Ligand name: 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE
PDB ligand accession: TMI
DrugBank: DB04794
PubChem: 5459391
ChEMBL: n/a
InChI Key: OCAPBUJLXMYKEJ-QFIPXVFZSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BDM	Download	Experimental	e2bdmA1	Cytochrome P450	LigPlot