Ligand name: 1-(biphenyl-4-ylmethyl)-1H-imidazole
PDB ligand accession: PB2
DrugBank: DB08369
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P20813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20813	Download	Predicted	P20813_F1_nD1	Cytochrome P450
3IBD		Predicted	e3ibdA1
3QOA		Predicted	e3qoaA1
3QU8		Predicted	e3qu8A1 e3qu8B1 e3qu8C1 e3qu8D1 e3qu8E1 e3qu8F1
3UA5		Predicted	e3ua5A1 e3ua5B1
4I91		Predicted	e4i91A1
4RQL		Predicted	e4rqlA1 e4rqlB1
4RRT		Predicted	e4rrtA1 e4rrtB1
4ZV8		Predicted	e4zv8A1
5UAP		Predicted	e5uapA1 e5uapB1
5UDA		Predicted	e5udaA1 e5udaB1
5UEC		Predicted	e5uecA1
5UFG		Predicted	e5ufgA1
5WBG		Predicted	e5wbgB1 e5wbgA1 e5wbgE1 e5wbgC1 e5wbgD1 e5wbgF1