Ligand name: [(2S)-5-oxopyrrolidin-2-yl]methyl [(2S,3R)-4-{(1,3-benzothiazol-6-ylsulfonyl)[(2S)-2-methylbutyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: 0KJ
DrugBank: n/a
PubChem: 57411978
ChEMBL: CHEMBL2165903
InChI Key: CNYNOTFCYHOHBF-DFFQVNEFSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OCC2CCC(=O)N2)O)S(=O)(=O)c3ccc4c(c3)scn4

ClassyFire chemical classification:

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

List of proteins that are targets for 0KJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q90K99_0KJ	Q90K99	n/a