Ligand name: (1R)-1,5-anhydro-1-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-D-galactitol
PDB ligand accession: 3J3
DrugBank: n/a
PubChem: 117072212
ChEMBL: n/a
InChI Key: YWFAXYRITIKYCW-ZKKRXERASA-N
SMILES: C1CN(CCC1OS(=O)(=O)N)S(=O)(=O)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 3J3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3J3	P00918	n/a