Ligand name: (3R,3aR,5R,6aR)-3-hydroxyhexahydro-2H-cyclopenta[b]furan-5-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
PDB ligand accession: G89
DrugBank: n/a
PubChem: 53313344
ChEMBL: CHEMBL1817686
InChI Key: LJPOEDMTSRUIGG-RVSUYJHDSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CC3C(C2)OCC3O)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 G89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_G89	P03367	n/a