Ligand name: (E)-3-phenyl-1-(3-(trifluoromethyl)phenyl)prop-2-en-1-one
PDB ligand accession: SKB
DrugBank: n/a
PubChem: 6115271
ChEMBL: CHEMBL4865301
InChI Key: PBGSCTPDAVCTBJ-MDZDMXLPSA-N
SMILES: c1ccc(cc1)C=CC(=O)c2cccc(c2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B0V Download Experimental e7b0vA1
e7b0vA2
e7b0vB1
e7b0vB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot