DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
1-[(2,4-dichlorophenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]pyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFRAUCNBSDLATB-QPJJXVBHSA-N
SMILES
c1ccc(cc1)C=CCC2=C(C=CN(C2=O)Cc3ccc(cc3Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FZV
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Color Legend
Unassigned regionsLigand / hetero atomse7fzvA1e7fzvB1
ECOD domains from experimental PDB structures interacting with ligand O1L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aO1L7fzve7fzvA1A:-3-131
P15090n/aO1L7fzve7fzvB1B:-3-131