Attributes
UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
(2S)-3-phenyl-2-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLLJCGYPRKIGQL-HNNXBMFYSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)NC(=O)COc2ccc(cc2)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7CKN
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Color Legend
Unassigned regionsLigand / hetero atomse7cknA1e7cknB1
ECOD domains from experimental PDB structures interacting with ligand G56