Attributes
UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
(5S)-1-[(4-methoxyphenyl)methyl]-5-(propan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHJJEIBRDLPXDT-SFHVURJKSA-N
SMILES
CC(C)C1(C(=O)NC(=O)N(C1=O)Cc2ccc(cc2)OC)CC=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7G20
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Color Legend
Unassigned regionsLigand / hetero atomse7g20A1