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 L8GJB3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UW2	Download	Experimental	e6uw2A1 e6uw2B1 e6uw2C1 e6uw2D1 e6uw2E1 e6uw2F1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot