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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9J006

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RVI	Download	Experimental	e4rviA1 e4rviB1 e4rviC1 e4rviD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot