Ligand name: N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
PDB ligand accession: VNI
DrugBank: n/a
PubChem: 49867823
ChEMBL: CHEMBL1236677
InChI Key: CJPLMXOWZZCYHJ-QHCPKHFHSA-N
SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4ccnc4)c5ccc(cc5Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q385E8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GW9	Download	Experimental	e3gw9A1 e3gw9B1 e3gw9C1 e3gw9D1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot