Ligand name: N-[1-(5-{[2-(4-FLUOROPHENOXY)ETHYL]SULFANYL}-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]-2-(TRIFLUOROMETHYL)BENZAMIDE
PDB ligand accession: ZVS
DrugBank: n/a
PubChem: 26357173
ChEMBL: n/a
InChI Key: MFAPRDBSWRWQBP-ZDUSSCGKSA-N
SMILES: CC(c1nnc(n1C)SCCOc2ccc(cc2)F)NC(=O)c3ccccc3C(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 ZVS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63810_ZVS	P63810	n/a