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Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
3-(5-cyclopropyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTCPSZSCIMRYND-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2c3cc(ccc3n(c2c4ccccc4)CCC(=O)O)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5D45
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Color Legend
Unassigned regionsLigand / hetero atomse5d45A1
ECOD domains from experimental PDB structures interacting with ligand 57P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/a57P5d45e5d45A1A:-3-131