Ligand name: 1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]imidazole
PDB ligand accession: N5W
DrugBank: n/a
PubChem: 44587293
ChEMBL: CHEMBL504098
InChI Key: ZGVRGKQQDLAUKP-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccnc2)c3ccc(cc3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TEV	Download	Experimental	e6tevA1	Cytochrome P450	LigPlot