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updated biolink-model to current version in biolink repository with additional 'attributes.yaml' file
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attributes.yaml

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---
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id: https://w3id.org/biolink/biolink-model/attributes
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name: Attributes
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description: Attributes as candidates for inclusion in Biolink Model
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license: https://creativecommons.org/publicdomain/zero/1.0/
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prefixes:
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AGRKB: 'https://www.alliancegenome.org/'
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apollo: 'https://github.com/GMOD/Apollo'
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AspGD: 'http://www.aspergillusgenome.org/cgi-bin/locus.pl?dbid='
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biolink: 'https://w3id.org/biolink/vocab/'
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bioschemas: 'https://bioschemas.org/'
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linkml: 'https://w3id.org/linkml/'
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CAID: 'http://reg.clinicalgenome.org/redmine/projects/registry/genboree_registry/by_caid?caid='
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# Placeholder: just points to GMOD Chado wiki
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CHADO: 'http://gmod.org/wiki/Chado/'
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# Placeholders: not sure how 'chembio'and CHEMBL.MECHANISM really resolve
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ChemBank: 'http://chembank.broadinstitute.org/chemistry/viewMolecule.htm?cbid='
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CHEMBL.MECHANISM: 'https://www.ebi.ac.uk/chembl/mechanism/inspect/'
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CID: 'http://pubchem.ncbi.nlm.nih.gov/compound/'
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CLINVAR: 'http://identifiers.org/clinvar'
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COAR_RESOURCE: 'http://purl.org/coar/resource_type/'
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COG: 'https://www.ncbi.nlm.nih.gov/research/cog-project/'
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ComplexPortal: 'https://www.ebi.ac.uk/complexportal/complex/'
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CPT: 'https://www.ama-assn.org/practice-management/cpt/'
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CTD.CHEMICAL: 'http://ctdbase.org/detail.go?type=chem&acc='
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CTD.DISEASE: 'http://ctdbase.org/detail.go?type=disease&db=MESH&acc='
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CTD.GENE: 'http://ctdbase.org/detail.go?type=gene&acc='
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CTD: 'http://ctdbase.org/'
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DGIdb: 'https://www.dgidb.org/interaction_types'
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dcat: 'http://www.w3.org/ns/dcat#'
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dct: 'http://purl.org/dc/terms/'
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dcid: 'https://datacommons.org/browser/'
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doi: 'https://doi.org/'
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DOID-PROPERTY: 'http://purl.obolibrary.org/obo/doid#'
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DrugCentral: 'http://drugcentral.org/drugcard/'
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ECTO: 'http://purl.obolibrary.org/obo/ECTO_'
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EDAM-DATA: 'http://edamontology.org/data_'
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EDAM-FORMAT: 'http://edamontology.org/format_'
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EDAM-OPERATION: 'http://edamontology.org/operation_'
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EDAM-TOPIC: 'http://edamontology.org/topic_'
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EFO: 'http://www.ebi.ac.uk/efo/EFO_'
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ExO: 'http://purl.obolibrary.org/obo/ExO_'
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fabio: 'http://purl.org/spar/fabio/'
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FMA: 'http://purl.obolibrary.org/obo/FMA_'
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foaf: 'http://xmlns.com/foaf/0.1/'
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foodb.compound: 'http://foodb.ca/compounds/'
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foodb.food: 'http://foodb.ca/foods/'
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FYECO: 'https://www.pombase.org/term/'
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FYPO: 'http://purl.obolibrary.org/obo/FYPO_' # Fission Yeast Phenotype Ontology
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gff3: 'https://github.com/The-Sequence-Ontology/Specifications/blob/master/gff3.md#'
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GOREL: 'http://purl.obolibrary.org/obo/GOREL_'
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# GOP: Gene Ontology Property (not really a GO term but an associated metadatum)
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GOP: 'http://purl.obolibrary.org/obo/go#'
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gpi: 'https://github.com/geneontology/go-annotation/blob/master/specs/gpad-gpi-2-0.md#'
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GSID: 'https://scholar.google.com/citations?user='
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GTEx: 'https://www.gtexportal.org/home/gene/'
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GTOPDB: 'https://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId='
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gtpo: 'https://rdf.guidetopharmacology.org/ns/gtpo#'
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HANCESTRO: 'http://www.ebi.ac.uk/ancestro/ancestro_'
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HCPCS: 'http://purl.bioontology.org/ontology/HCPCS/'
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HsapDv: 'http://purl.obolibrary.org/obo/HsapDv_'
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ICD10: 'https://icd.who.int/browse10/2016/en#/'
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ICD9: 'http://translator.ncats.nih.gov/ICD9_'
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icd11: 'http://id.who.int/icd/entity/'
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icd11.foundation: 'http://id.who.int/icd/entity/'
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interpro: 'https://www.ebi.ac.uk/interpro/entry/'
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INO: 'http://purl.obolibrary.org/obo/INO_'
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isbn: 'https://www.isbn-international.org/identifier/' # note: a resolvable base URI not available from isbn-international
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isni: 'https://isni.org/isni/'
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issn: 'https://portal.issn.org/resource/ISSN/'
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ncats.drug: 'https://drugs.ncats.io/drug/'
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KEGG.BRITE: 'https://bioregistry.io/kegg.brite:'
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KEGG: 'http://www.kegg.jp/entry/'
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KEGG.GENES: 'https://bioregistry.io/kegg.genes:bsu:'
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KEGG.PATHWAY: 'https://bioregistry.io/kegg.pathway:'
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KEGG.RCLASS: 'https://www.genome.jp/dbget-bin/www_bget?rc:'
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LOINC: 'http://loinc.org/rdf/'
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MAXO: 'http://purl.obolibrary.org/obo/MAXO_'
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medgen: 'https://www.ncbi.nlm.nih.gov/medgen/'
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metacyc.reaction: 'http://identifiers.org/metacyc.reaction:'
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METANETX.REACTION: 'https://www.metanetx.org/equa_info/'
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MESH: 'http://id.nlm.nih.gov/mesh/'
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MI: 'http://purl.obolibrary.org/obo/MI_'
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mirbase: 'http://identifiers.org/mirbase'
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mmmp.biomaps: 'https://bioregistry.io/mmmp.biomaps:'
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MmusDv: 'http://purl.obolibrary.org/obo/MMUSDV_'
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MSigDB: 'https://www.gsea-msigdb.org/gsea/msigdb/'
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NBO-PROPERTY: 'http://purl.obolibrary.org/obo/nbo#'
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ncats.bioplanet: 'https://tripod.nih.gov/bioplanet/detail.jsp?pid='
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NCBIGene: 'http://identifiers.org/ncbigene/'
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NCIT-OBO: 'http://purl.obolibrary.org/obo/ncit#'
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NDDF: 'http://purl.bioontology.org/ontology/NDDF/'
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NLMID: 'https://www.ncbi.nlm.nih.gov/nlmcatalog/?term='
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OBAN: 'http://purl.org/oban/'
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OMIM.PS: 'https://www.omim.org/phenotypicSeries/'
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ORCID: 'https://orcid.org/'
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orphanet: 'http://www.orpha.net/ORDO/Orphanet_'
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os: 'https://github.com/cmungall/owlstar/blob/master/owlstar.ttl'
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PANTHER.FAMILY: 'http://www.pantherdb.org/panther/family.do?clsAccession='
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PathWhiz: 'http://smpdb.ca/pathways/#' # See also https://smpdb.ca/pathwhiz/
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pav: 'http://purl.org/pav/'
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PHARMGKB.DRUG: 'https://www.pharmgkb.org/chemical/'
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PHARMGKB.DISEASE: 'https://www.pharmgkb.org/disease/'
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PHARMGKB.GENE: 'https://www.pharmgkb.org/gene/'
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PHARMGKB.PATHWAYS: 'https://www.pharmgkb.org/pathway/'
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PHARMGKB.VARIANT: 'https://www.pharmgkb.org/variant/'
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PHAROS: 'http://pharos.nih.gov'
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PomBase: 'https://www.pombase.org/gene/'
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prov: 'http://www.w3.org/ns/prov#'
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qud: 'http://qudt.org/1.1/schema/qudt#'
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REPODB: 'http://apps.chiragjpgroup.org/repoDB/'
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ResearchID: 'https://publons.com/researcher/'
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RO: 'http://purl.obolibrary.org/obo/RO_'
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RXNORM: 'http://purl.bioontology.org/ontology/RXNORM/'
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RXCUI: 'https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm='
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schema: 'http://schema.org/'
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ScopusID: 'https://www.scopus.com/authid/detail.uri?authorId='
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SEED.REACTION: 'https://modelseed.org/biochem/reactions/'
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SEMMEDDB: 'https://skr3.nlm.nih.gov/SemMedDB'
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SIO: 'http://semanticscience.org/resource/SIO_'
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SNOMEDCT: 'http://snomed.info/id/'
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SPDI: 'https://api.ncbi.nlm.nih.gov/variation/v0/spdi/'
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UBERGRAPH: 'http://translator.renci.org/ubergraph-axioms.ofn#'
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UBERON_CORE: 'http://purl.obolibrary.org/obo/uberon/core#'
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UBERON_NONAMESPACE: 'http://purl.obolibrary.org/obo/core#'
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STY: 'http://purl.bioontology.org/ontology/STY/'
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UMLSSG: 'https://lhncbc.nlm.nih.gov/semanticnetwork/download/sg_archive/SemGroups-v04.txt'
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UniProtKB: 'http://purl.uniprot.org/uniprot/'
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UNIPROT.ISOFORM: 'http://purl.uniprot.org/isoforms/'
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VANDF: 'https://www.nlm.nih.gov/research/umls/sourcereleasedocs/current/VANDF/'
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UO-PROPERTY: 'http://purl.obolibrary.org/obo/uo#'
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VMC: 'https://github.com/ga4gh/vr-spec/'
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WBls: 'http://purl.obolibrary.org/obo/WBls_'
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WBbt: 'http://purl.obolibrary.org/obo/WBbt_'
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WBVocab: 'http://bio2rdf.org/wormbase_vocabulary'
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WIKIDATA: 'https://www.wikidata.org/entity/' # Wikidata Entity
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WIKIDATA_PROPERTY: 'https://www.wikidata.org/prop/'
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wgs: 'http://www.w3.org/2003/01/geo/wgs84_pos'
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XPO: 'http://purl.obolibrary.org/obo/XPO_' # Xenopus Phenotype Ontology
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Xenbase: 'http://www.xenbase.org/gene/showgene.do?method=display&geneId='
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PMC: 'http://europepmc.org/articles/PMC'
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default_prefix: biolink
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default_range: string
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default_curi_maps:
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- obo_context
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- idot_context
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- monarch_context
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- semweb_context
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emit_prefixes:
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- rdf
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- rdfs
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- xsd
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- skos
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- oboInOwl
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- BIOGRID
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- SO
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imports:
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- linkml:types
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classes:
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slots:
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information content:
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description: Information content (IC) value for a term, primarily from Automats.
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is_a: node property
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range: float
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equivalent identifiers:
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is_a: node property
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description: >-
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A set of identifiers that are considered equivalent to the primary identifier of the entity. This attribute is
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used to represent a collection of identifiers that are considered equivalent to the primary identifier
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of an entity. These equivalent identifiers may come from different databases, ontologies, or naming
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conventions, but they all refer to the same underlying concept or entity. This attribute is particularly
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useful in data integration and interoperability scenarios, where it is important to recognize and link
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different representations of the same entity across various sources.
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range: uriorcurie
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multivalued: true
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see_also:
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- biolink:xref
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- biolink:synonyms
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chembl drug warning:
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is_a: node property
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description: Text describing warnings for use of chemicals as therapeutics.
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range: string
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chembl prodrug:
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is_a: node property
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description: Flag indicating if a drug is a prodrug that is active only after being metabolized by the body.
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range: boolean
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chembl chirality:
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is_a: node property
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description: Tern indicating the chirality of the chemical entity.
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range: string

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