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

ClassyFire chemical classification:

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

List of proteins that are targets for Z13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81VW8_Z13	Q81VW8	n/a