Ligand name: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
PDB ligand accession: CL6
DrugBank: DB00257
PubChem: 2812
ChEMBL: CHEMBL104
InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P20815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SG5	Download	Experimental	e8sg5A1 e8sg5B1 e8sg5C1 e8sg5D1 e8sg5E1 e8sg5F1 e8sg5G1 e8sg5H1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot