Ligand name: (2E)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-4,4,4-TRIFLUORO-3-METHYLBUT-2-ENAMIDE
PDB ligand accession: MZ2
DrugBank: n/a
PubChem: 24768531
ChEMBL: n/a
InChI Key: ZDEYHQOBNVRHPY-POAKBVNNSA-N
SMILES: CC(=CC(=O)NC(Cc1ccccc1)C(CN(Cc2cccs2)S(=O)(=O)c3cc(c(cc3F)F)F)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for MZ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_MZ2	O38732	n/a