Ligand name: N-(3-phenoxyphenyl)-2-(trifluoromethyl)benzamide
PDB ligand accession: F7A
DrugBank: n/a
PubChem: 49852665
ChEMBL: n/a
InChI Key: DPQMGAHMROSIOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(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 Q007T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEB	Download	Experimental	e3aebB1 e3aebC1 e3aebD1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot