Ligand name: 1-(biphenyl-4-ylmethyl)-1H-imidazole
PDB ligand accession: PB2
DrugBank: DB08369
PubChem: 12229396
ChEMBL: CHEMBL1235146
InChI Key: DLYMRVCQTVOYEW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)Cn3ccnc3
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 P00178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G5N	Download	Experimental	e3g5nA1 e3g5nB1 e3g5nC1 e3g5nD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot
3G93	Download	Experimental	e3g93A1 e3g93B1 e3g93C1 e3g93D1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot