Ligand name: (E)-3-phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one
PDB ligand accession: SK5
DrugBank: n/a
PubChem: 11219604
ChEMBL: CHEMBL571956
InChI Key: KXJRYNOBBVODML-IZZDOVSWSA-N
SMILES: c1ccc(cc1)C=CC(=O)c2ccc(cc2)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
7B0Z Download Experimental e7b0zA1
e7b0zA2
e7b0zB1
e7b0zB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot