Ligand name: (3aS,5R,6aR)-2-oxohexahydro-2H-cyclopenta[d][1,3]oxazol-5-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
PDB ligand accession: J0S
DrugBank: n/a
PubChem: 134823840
ChEMBL: CHEMBL4293023
InChI Key: SUKOCHXFOBSBBB-MMXJFWRNSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CC3C(C2)OC(=O)N3)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for J0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5RZ08_J0S	Q5RZ08	n/a