Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-4-[({4-[(1S)-1,2-dihydroxyethyl]phenyl}sulfonyl)(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}carbamate
PDB ligand accession: NG4
DrugBank: n/a
PubChem: 138857424
ChEMBL: CHEMBL4448856
InChI Key: PRPRGSSTKWEYGS-WBKISLEQSA-N
SMILES: CC(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 NG4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ULI9_NG4	Q8ULI9	n/a