Ligand name: N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)benzamide
PDB ligand accession: FTN
DrugBank: n/a
PubChem: 47898
ChEMBL: CHEMBL487185
InChI Key: PTCGDEVVHUXTMP-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)NC(=O)c2ccccc2C(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 Q5ZIS0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MYO	Download	Experimental	e6myoB1 e6myoC1 e6myoD1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot