Ligand name: 4'-chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]biphenyl-4-carboxamide
PDB ligand accession: VNF
DrugBank: n/a
PubChem: 49867822
ChEMBL: CHEMBL1236676
InChI Key: CIFIVCCKVZFJFT-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C(Cn2ccnc2)NC(=O)c3ccc(cc3)c4ccc(cc4)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 Q5I4E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KSW	Download	Experimental	e3kswA1	Cytochrome P450	LigPlot