Ligand name: N~2~-ACETYL-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-L-ALANINAMIDE
PDB ligand accession: MZ1
DrugBank: n/a
PubChem: 15947280
ChEMBL: CHEMBL514175
InChI Key: SQOYURLVDZJWFJ-VVMYJBMMSA-N
SMILES: CC(C(=O)NC(Cc1ccccc1)C(CN(Cc2cccs2)S(=O)(=O)c3cc(c(cc3F)F)F)O)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for MZ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_MZ1	O38732	n/a