Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[({4-[(1S)-1-hydroxyethyl]phenyl}sulfonyl)(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
PDB ligand accession: NJA
DrugBank: n/a
PubChem: 134816014
ChEMBL: CHEMBL4470821
InChI Key: NNSKRYOPSCFRHX-QKULBLGOSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for NJA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ULI9_NJA	Q8ULI9	n/a