Ligand name: (E)-N-[4-(trifluoromethyl)benzyl]-1-[4-(trifluoromethyl)phenyl]methanimine
PDB ligand accession: Z13
DrugBank: n/a
PubChem: 71722599
ChEMBL: n/a
InChI Key: ZQHUZWLWETYCDW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN=Cc2ccc(cc2)C(F)(F)F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q81VW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NL1	Download	Experimental	e4nl1A1 e4nl1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot