Ligand name: N-biphenyl-3-yl-2-(trifluoromethyl)benzamide
PDB ligand accession: F6A
DrugBank: n/a
PubChem: 49852661
ChEMBL: n/a
InChI Key: GASNDSAXXYXEMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=O)c3ccccc3C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O44074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YTM	Download	Experimental	e4ytmB2 e4ytmC1 e4ytmD1 e4ytmF1 e4ytmG1 e4ytmH1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot