Ligand name: (3aR,3bR,4S,7aR,8aS)-decahydrofuro[2,3-b][1]benzofuran-4-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
PDB ligand accession: G79
DrugBank: n/a
PubChem: 71677798
ChEMBL: CHEMBL2426453
InChI Key: ORJPZJYXIFRPSW-OTTDUJIMSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCCC3C2C4CCOC4O3)O)S(=O)(=O)c5ccc(cc5)OC

ClassyFire chemical classification:

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

List of proteins that are targets for G79

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7SSI0_G79	Q7SSI0	n/a