Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[{[4-(hydroxymethyl)phenyl]sulfonyl}(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
PDB ligand accession: NJM
DrugBank: n/a
PubChem: 15957881
ChEMBL: n/a
InChI Key: VSKFMILERNHCAA-UIPNDDLNSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)CO

ClassyFire chemical classification:

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

List of proteins that are targets for NJM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03367_NJM	P03367	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
2	Q8ULI9_NJM	Q8ULI9	Protease	n/a