Ligand name: (6R)-1-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol
PDB ligand accession: 62I
DrugBank: n/a
PubChem: 91827509
ChEMBL: n/a
InChI Key: BGGOUURSAFNPGN-NZEXEKPDSA-N
SMILES: CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of proteins that are targets for 62I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_62I	P00918	n/a