Ligand name: methyl N-[(3S,3aR,5R,6aR)-5-[[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyloxy]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl]carbamate
PDB ligand accession: 0JV
DrugBank: n/a
PubChem: 56844258
ChEMBL: CHEMBL1958482
InChI Key: XXQYXAWGNBWMGJ-YZGPKJBYSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CC3C(C2)OCC3NC(=O)OC)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 0JV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_0JV	P03367	n/a