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Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
3-(2-phenyl-1H-indol-1-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPWLVJORIJEUHI-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cc3ccccc3n2CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5D4A
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Color Legend
Unassigned regionsLigand / hetero atomse5d4aA1
ECOD domains from experimental PDB structures interacting with ligand 57Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/a57Q5d4ae5d4aA1A:-4-131