DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Free fatty acid receptor 1
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4PHU
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Color Legend
Unassigned regionsLigand / hetero atomse4phuA1e4phuA2
ECOD domains from experimental PDB structures interacting with ligand OLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14842n/aOLC4phue4phuA2A:1-210,A:2218-2280
O14842n/aOLC5tzre5tzrA2A:2-210,A:2218-2284
O14842n/aOLC5tzye5tzyA2A:2-210,A:2218-2278