Attributes
UniProt ID
Protein Name
Free fatty acid receptor 4
Ligand Name
3-{4-[(4-fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]phenyl}propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LPGBXHWIQNZEJB-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)c2ccc(cc2COc3ccc(cc3)CCC(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8G59
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Color Legend
Unassigned regionsLigand / hetero atomse8g59B1e8g59R1e8g59S1e8g59S2e8g59Y1