Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{({4-[(1R)-1,2-dihydroxyethyl]phenyl}sulfonyl)[(2S)-2-methylbutyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: NJG
DrugBank: n/a
PubChem: 138857427
ChEMBL: CHEMBL4521688
InChI Key: ZFBZVUBZCNSMDT-XXHYDFKDSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for NJG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03367_NJG	P03367	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
2	Q8ULI9_NJG	Q8ULI9	Protease	n/a