Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-carbamoylphenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: G08
DrugBank: n/a
PubChem: 71627394
ChEMBL: CHEMBL5271223
InChI Key: VYMACSGLMLFUSD-GAYSTUHSSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for G08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6F2_G08	P0C6F2	n/a
2	Q9J006_G08	Q9J006	n/a