Ligand name: (3R,3aS,4R,6aR)-4-methoxyhexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
PDB ligand accession: G04
DrugBank: n/a
PubChem: 52938476
ChEMBL: CHEMBL3577576
InChI Key: YOBNNQXGIZIFRK-ZXOGEQNHSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2C(CO3)OC)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 G04

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I7AJ09_G04	I7AJ09	n/a
2	P03366_G04	P03366	n/a