DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
(1R,2S)-2-{[(3M)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNXAITYNLMDHGE-NWDGAFQWSA-N
SMILES
Cc1nc(on1)c2c3c(sc2NC(=O)C4CCCCC4C(=O)O)CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7G1M
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Color Legend
Unassigned regionsLigand / hetero atomse7g1mA1
ECOD domains from experimental PDB structures interacting with ligand WOU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aWOU7g1me7g1mA1A:2-131