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: activator

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AXJ	Download	Experimental	e7axjA1	Nuclear receptor ligand-binding domain	LigPlot
7AXA	Download	Experimental	e7axaA1	Nuclear receptor ligand-binding domain	LigPlot