DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Free fatty acid receptor 1
Ligand Name
(2S,3R)-3-cyclopropyl-3-[(2R)-2-(1-{(1S)-1-[5-fluoro-2-(trifluoromethoxy)phenyl]ethyl}piperidin-4-yl)-3,4-dihydro-2H-1-benzopyran-7-yl]-2-methylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADYYYLTWZYYGNX-LJYIQKJHSA-N
SMILES
CC(c1cc(ccc1OC(F)(F)F)F)N2CCC(CC2)C3CCc4ccc(cc4O3)C(C5CC5)C(C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TZY
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Color Legend
Unassigned regionsLigand / hetero atomse5tzyA1e5tzyA2
ECOD domains from experimental PDB structures interacting with ligand 7OS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14842n/a7OS5tzye5tzyA2A:2-210,A:2218-2278