Ligand name: (3R,3aS,3bR,6aS,7aS)-octahydrodifuro[2,3-b:3',2'-d]furan-3-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate
PDB ligand accession: G52
DrugBank: n/a
PubChem: 46891890
ChEMBL: CHEMBL1232930
InChI Key: QWMNYFXRFHGYGS-DDGGWZRMSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2C4CCOC4O3)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 G52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_G52	P03367	n/a
2	Q9J006_G52	Q9J006	n/a
3	P03366_G52	P03366	n/a
4	Q5RZ08_G52	Q5RZ08	n/a