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Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTAQSYCAZMXLFA-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)c(c(n2CCC(=O)O)c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FWN
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Color Legend
Unassigned regionsLigand / hetero atomse7fwnA1
ECOD domains from experimental PDB structures interacting with ligand OKF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aOKF7fwne7fwnA1A:-2-131