Ligand name: N-[(1R)-1-(3,4'-difluorobiphenyl-4-yl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
PDB ligand accession: VFV
DrugBank: n/a
PubChem: 119081677
ChEMBL: CHEMBL3629567
InChI Key: YTJXXDVLDUKYHV-LJAQVGFWSA-N
SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4ccnc4)c5ccc(cc5F)c6ccc(cc6)F
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 Q16850

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UHL	Download	Experimental	e4uhlA1 e4uhlF1 e4uhlB1 e4uhlC1 e4uhlD1 e4uhlE1 e4uhlG1 e4uhlH1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot
4UHI	Download	Experimental	e4uhiA1 e4uhiB1 e4uhiC1 e4uhiD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot