DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
[(1S)-9-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQRYHVGDJGSFPH-KRWDZBQOSA-N
SMILES
Cc1ccc2c(c1)c3c(n2Cc4ccccc4)C(CCC3)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FXE
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Color Legend
Unassigned regionsLigand / hetero atomse7fxeA1
ECOD domains from experimental PDB structures interacting with ligand R9C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aR9C7fxee7fxeA1A:-1-131