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# This file extends biolink.yaml with additional node and edge properties created as placeholders so that they can be used in knowledge graphs and pass KGX validation which requires Biolink compliance.
# They will remain here until such time as we can evaluate their utility, and how they should be modeled, before deciding if/what to move into Biolink proper.
# The convention for naming such properties is to begin with the name/infores code for the source of the property, and then use the name of the property as defined by the source.
# e.g. we created an edge property to hold the 'interaction score' from DGIdb - which we name "dgidb interaction score"
---
id: https://w3id.org/biolink/biolink-model/attributes
name: Attributes
description: Attributes as candidates for inclusion in Biolink Model
license: https://creativecommons.org/publicdomain/zero/1.0/
prefixes:
AGRKB: 'https://www.alliancegenome.org/'
apollo: 'https://github.com/GMOD/Apollo'
AspGD: 'http://www.aspergillusgenome.org/cgi-bin/locus.pl?dbid='
bioschemas: 'https://bioschemas.org/'
linkml: 'https://w3id.org/linkml/'
CAID: 'http://reg.clinicalgenome.org/redmine/projects/registry/genboree_registry/by_caid?caid='
# Placeholder: just points to GMOD Chado wiki
CHADO: 'http://gmod.org/wiki/Chado/'
# Placeholders: not sure how 'chembio'and CHEMBL.MECHANISM really resolve
ChemBank: 'http://chembank.broadinstitute.org/chemistry/viewMolecule.htm?cbid='
CHEMBL.MECHANISM: 'https://www.ebi.ac.uk/chembl/mechanism/inspect/'
CID: 'http://pubchem.ncbi.nlm.nih.gov/compound/'
CLINVAR: 'http://identifiers.org/clinvar'
COAR_RESOURCE: 'http://purl.org/coar/resource_type/'
COG: 'https://www.ncbi.nlm.nih.gov/research/cog-project/'
ComplexPortal: 'https://www.ebi.ac.uk/complexportal/complex/'
CPT: 'https://www.ama-assn.org/practice-management/cpt/'
CTD.CHEMICAL: 'http://ctdbase.org/detail.go?type=chem&acc='
CTD.DISEASE: 'http://ctdbase.org/detail.go?type=disease&db=MESH&acc='
CTD.GENE: 'http://ctdbase.org/detail.go?type=gene&acc='
CTD: 'http://ctdbase.org/'
DGIdb: 'https://www.dgidb.org/interaction_types'
dcat: 'http://www.w3.org/ns/dcat#'
dct: 'http://purl.org/dc/terms/'
dcid: 'https://datacommons.org/browser/'
doi: 'https://doi.org/'
DOID-PROPERTY: 'http://purl.obolibrary.org/obo/doid#'
DrugCentral: 'http://drugcentral.org/drugcard/'
ECTO: 'http://purl.obolibrary.org/obo/ECTO_'
EDAM-DATA: 'http://edamontology.org/data_'
EDAM-FORMAT: 'http://edamontology.org/format_'
EDAM-OPERATION: 'http://edamontology.org/operation_'
EDAM-TOPIC: 'http://edamontology.org/topic_'
EFO: 'http://www.ebi.ac.uk/efo/EFO_'
ExO: 'http://purl.obolibrary.org/obo/ExO_'
fabio: 'http://purl.org/spar/fabio/'
FMA: 'http://purl.obolibrary.org/obo/FMA_'
foaf: 'http://xmlns.com/foaf/0.1/'
foodb.compound: 'http://foodb.ca/compounds/'
foodb.food: 'http://foodb.ca/foods/'
FYECO: 'https://www.pombase.org/term/'
FYPO: 'http://purl.obolibrary.org/obo/FYPO_' # Fission Yeast Phenotype Ontology
gff3: 'https://github.com/The-Sequence-Ontology/Specifications/blob/master/gff3.md#'
GOREL: 'http://purl.obolibrary.org/obo/GOREL_'
# GOP: Gene Ontology Property (not really a GO term but an associated metadatum)
GOP: 'http://purl.obolibrary.org/obo/go#'
gpi: 'https://github.com/geneontology/go-annotation/blob/master/specs/gpad-gpi-2-0.md#'
GSID: 'https://scholar.google.com/citations?user='
GTEx: 'https://www.gtexportal.org/home/gene/'
GTOPDB: 'https://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId='
gtpo: 'https://rdf.guidetopharmacology.org/ns/gtpo#'
HANCESTRO: 'http://www.ebi.ac.uk/ancestro/ancestro_'
HCPCS: 'http://purl.bioontology.org/ontology/HCPCS/'
HsapDv: 'http://purl.obolibrary.org/obo/HsapDv_'
ICD10: 'https://icd.who.int/browse10/2016/en#/'
ICD9: 'http://translator.ncats.nih.gov/ICD9_'
icd11: 'http://id.who.int/icd/entity/'
icd11.foundation: 'http://id.who.int/icd/entity/'
interpro: 'https://www.ebi.ac.uk/interpro/entry/'
INO: 'http://purl.obolibrary.org/obo/INO_'
isbn: 'https://www.isbn-international.org/identifier/' # note: a resolvable base URI not available from isbn-international
isni: 'https://isni.org/isni/'
issn: 'https://portal.issn.org/resource/ISSN/'
ncats.drug: 'https://drugs.ncats.io/drug/'
KEGG.BRITE: 'https://bioregistry.io/kegg.brite:'
KEGG: 'http://www.kegg.jp/entry/'
KEGG.GENES: 'https://bioregistry.io/kegg.genes:bsu:'
KEGG.PATHWAY: 'https://bioregistry.io/kegg.pathway:'
KEGG.RCLASS: 'https://www.genome.jp/dbget-bin/www_bget?rc:'
LOINC: 'http://loinc.org/rdf/'
MAXO: 'http://purl.obolibrary.org/obo/MAXO_'
medgen: 'https://www.ncbi.nlm.nih.gov/medgen/'
metacyc.reaction: 'http://identifiers.org/metacyc.reaction:'
METANETX.REACTION: 'https://www.metanetx.org/equa_info/'
MESH: 'http://id.nlm.nih.gov/mesh/'
MI: 'http://purl.obolibrary.org/obo/MI_'
mirbase: 'http://identifiers.org/mirbase'
mmmp.biomaps: 'https://bioregistry.io/mmmp.biomaps:'
MmusDv: 'http://purl.obolibrary.org/obo/MMUSDV_'
MSigDB: 'https://www.gsea-msigdb.org/gsea/msigdb/'
NBO-PROPERTY: 'http://purl.obolibrary.org/obo/nbo#'
ncats.bioplanet: 'https://tripod.nih.gov/bioplanet/detail.jsp?pid='
NCBIGene: 'http://identifiers.org/ncbigene/'
NCIT-OBO: 'http://purl.obolibrary.org/obo/ncit#'
NDDF: 'http://purl.bioontology.org/ontology/NDDF/'
NLMID: 'https://www.ncbi.nlm.nih.gov/nlmcatalog/?term='
OBAN: 'http://purl.org/oban/'
OMIM.PS: 'https://www.omim.org/phenotypicSeries/'
ORCID: 'https://orcid.org/'
ORDO: 'http://www.orpha.net/ORDO/'
os: 'https://github.com/cmungall/owlstar/blob/master/owlstar.ttl'
PANTHER.FAMILY: 'http://www.pantherdb.org/panther/family.do?clsAccession='
PathWhiz: 'http://smpdb.ca/pathways/#' # See also https://smpdb.ca/pathwhiz/
pav: 'http://purl.org/pav/'
PHARMGKB.DRUG: 'https://www.pharmgkb.org/chemical/'
PHARMGKB.DISEASE: 'https://www.pharmgkb.org/disease/'
PHARMGKB.GENE: 'https://www.pharmgkb.org/gene/'
PHARMGKB.PATHWAYS: 'https://www.pharmgkb.org/pathway/'
PHARMGKB.VARIANT: 'https://www.pharmgkb.org/variant/'
PHAROS: 'http://pharos.nih.gov'
PomBase: 'https://www.pombase.org/gene/'
prov: 'http://www.w3.org/ns/prov#'
qud: 'http://qudt.org/1.1/schema/qudt#'
REPODB: 'http://apps.chiragjpgroup.org/repoDB/'
ResearchID: 'https://publons.com/researcher/'
RO: 'http://purl.obolibrary.org/obo/RO_'
RXNORM: 'http://purl.bioontology.org/ontology/RXNORM/'
RXCUI: 'https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm='
schema: 'http://schema.org/'
ScopusID: 'https://www.scopus.com/authid/detail.uri?authorId='
SEED.REACTION: 'https://modelseed.org/biochem/reactions/'
SEMMEDDB: 'https://skr3.nlm.nih.gov/SemMedDB'
SIO: 'http://semanticscience.org/resource/SIO_'
SNOMEDCT: 'http://snomed.info/id/'
SPDI: 'https://api.ncbi.nlm.nih.gov/variation/v0/spdi/'
UBERGRAPH: 'http://translator.renci.org/ubergraph-axioms.ofn#'
UBERON_CORE: 'http://purl.obolibrary.org/obo/uberon/core#'
UBERON_NONAMESPACE: 'http://purl.obolibrary.org/obo/core#'
STY: 'http://purl.bioontology.org/ontology/STY/'
UMLSSG: 'https://lhncbc.nlm.nih.gov/semanticnetwork/download/sg_archive/SemGroups-v04.txt'
UniProtKB: 'http://purl.uniprot.org/uniprot/'
UNIPROT.ISOFORM: 'http://purl.uniprot.org/isoforms/'
VANDF: 'https://www.nlm.nih.gov/research/umls/sourcereleasedocs/current/VANDF/'
UO-PROPERTY: 'http://purl.obolibrary.org/obo/uo#'
VMC: 'https://github.com/ga4gh/vr-spec/'
WBls: 'http://purl.obolibrary.org/obo/WBls_'
WBbt: 'http://purl.obolibrary.org/obo/WBbt_'
WBVocab: 'http://bio2rdf.org/wormbase_vocabulary'
WIKIDATA: 'https://www.wikidata.org/entity/' # Wikidata Entity
WIKIDATA_PROPERTY: 'https://www.wikidata.org/prop/'
wgs: 'http://www.w3.org/2003/01/geo/wgs84_pos'
XPO: 'http://purl.obolibrary.org/obo/XPO_' # Xenopus Phenotype Ontology
Xenbase: 'http://www.xenbase.org/gene/showgene.do?method=display&geneId='
PMC: 'http://europepmc.org/articles/PMC'
default_range: string
default_prefix: biolink
default_curi_maps:
- obo_context
- idot_context
- monarch_context
- semweb_context
emit_prefixes:
- rdf
- rdfs
- xsd
- skos
- oboInOwl
- BIOGRID
- SO
imports:
- linkml:types
classes:
slots:
information content:
description: Information content (IC) value for a term, primarily from Automats.
range: float
equivalent identifiers:
description: >-
A set of identifiers that are considered equivalent to the primary identifier of the entity. This attribute is
used to represent a collection of identifiers that are considered equivalent to the primary identifier
of an entity. These equivalent identifiers may come from different databases, ontologies, or naming
conventions, but they all refer to the same underlying concept or entity. This attribute is particularly
useful in data integration and interoperability scenarios, where it is important to recognize and link
different representations of the same entity across various sources.
range: uriorcurie
multivalued: true
see_also:
- biolink:xref
- biolink:synonyms
chembl drug warning:
description: Text describing warnings for use of chemicals as therapeutics.
range: string
chembl prodrug:
description: Flag indicating if a drug is a prodrug that is active only after being metabolized by the body.
range: boolean
chembl chirality:
description: Tern indicating the chirality of the chemical entity.
range: string
chembl black box warning:
description: Text describing black box warnings for use of chemicals as therapeutics.
range: string
chembl natural product:
description: Flag indicating if a chemical entity is a natural product.
range: boolean
chembl availability type:
description: Text indicating the availability type of the chemical entity.
range: string
chembl binding site name:
description: Text indicating the name of the binding site for a chemical entity.
range: string
chembl binding site comment:
description: Text describing the binding site for a chemical entity.
range: string
chembl mechanism of action description:
description: Text describing the mechanism of action for a chemical entity.
range: string
chembl mechanism of action comment:
description: Additional comments regarding the mechanism of action.
range: string
chembl mutation:
description: Text describing mutations associated with a chemical entity.
range: string
chembl mutation accession:
description: Accession identifier for a mutation associated with a chemical entity.
range: string
chembl selectivity comment:
description: Additional comments regarding the selectivity of the drug.
range: string
chembl assay description:
description: Text describing the assay associated with a chemical entity.
range: string
chembl confidence score:
description: >-
A score defined by ChEMBL that represents the confidence level of a particular drug-target
interaction, based on the type and quality of evidence supporting the interaction. The score
ranges from 0 to 9, with higher scores indicating stronger evidence for the interaction.
range: integer
dgidb relative drug specificity score:
description: >-
A score defined by DGIdb that quantifies the gene-interaction specificity of a given drug - representing the ratio of average
known gene partners for all drugs to the known partners for the given drug. See https://dgidb.org/about/overview/interaction-score.
range: float
dgidb relative gene specificity score:
description: >-
A score defined by DGIdb that quantifies the drug-interaction specificity of a given gene - representing the ratio of average
known drug partners for all genes to the known partners for the given gene. See https://dgidb.org/about/overview/interaction-score.
range: float
intact confidence value:
aliases: ['intact miscore', 'intact interaction score']
description: >-
A score defined by MI / IntAct that represents the degree of confidence in the existence of a particular interaction by assessing
the annotation of that specific interaction in a standards-compliant dataset. The score given to an interaction will increase as
the number of experimental evidences supporting that interaction increases. Experimental evidences contribute more highly to the final
score than evidences derived by predictive algorithms or literature text-mining methods. Range is 0-1, with higher scores indicated more
confidence. See here for details: https://www.ebi.ac.uk/intact/documentation/user-guide#interaction_scoring.
dgidb interaction score:
description: >-
A score defined by DGIdb that is used to rank interaction record results in DGIdb, which combines their evidence
score (based on total supporting sources and pubs), with their relative gene specificity score and relative drug specificity
score. See https://dgidb.org/about/overview/interaction-score.
range: float
dgidb evidence score:
description: >-
A score defined by DGIdb that is used to report the amount of evidence supporting a given interaction statement, which is
simply the sum of all supporting sources and publications. See https://dgidb.org/about/overview/interaction-score.
range: integer
diseases confidence score:
description: >-
A score defined by Jensen Lab Diseases that reports confidence level in an association on a scale of 1-5 stars.
It is based on different inputs for curated knowledge associations vs text-mined associations vs experimental/GWAS based associations,
but adjusts/caps scores for these types of knowledge such that they are comparable on a single scale.
range: float
drug_rep_hub disease area:
description: >-
A term used by Drug Repurposing Hub to describe the disease area associated with a drug.
range: string
gene2phenotype confidence category:
description: >-
A term used by EBI Gene2Phenotype to describe the confidence that the association is real.
GenCC confidence terms are used for different levels of confidence (enum).
See https://www.ebi.ac.uk/gene2phenotype/about/terminology#g2p-confidence-section.
range: string
signor confidence score:
description: >-
A score defined by SIGNOR Lab Diseases that reports confidence level in a curated interaction. Scores are based on four factors:
number of supporting publications, occurrence in curated SIGNOR pathways, support in Reactome interaction data, co-mentions in UniProt
records. Scores range 0-1, and reflect a relative measure of evidence support, not an absolute probability or statistical confidence measure.
range: float
stringdb combined score:
description: >-
A confidence score assigned by STRING representing the estimated
likelihood that two proteins are functionally associated, based on the
probabilistic integration of all available evidence channels (e.g.,
curated databases, experiments, co-expression, evolutionary evidence,
and text mining). Higher scores indicate greater confidence in the
existence of a biologically meaningful functional association.
range: float
stringdb experimental score:
description: >-
A confidence score assigned by STRING representing the estimated
likelihood that two proteins are functionally associated based solely on
experimental evidence, including laboratory measurements of physical
interactions or protein associations. Higher scores indicate stronger
experimental support for a biological association between the proteins.
range: float
stringdb coexpression score:
description: >-
A confidence score assigned by STRING representing the estimated
likelihood that two proteins are functionally associated based solely on
evidence that their encoding genes exhibit correlated expression
patterns across one or more transcriptomic datasets. Higher scores
indicate stronger support for a biological association inferred from
gene co-expression.
range: float