Ligand name: (1S)-1,5-anhydro-1-sulfamoyl-D-galactitol
PDB ligand accession: 1SD
DrugBank: n/a
PubChem: 42597613
ChEMBL: CHEMBL569412
InChI Key: OQMMAWGZUDHRTA-PHYPRBDBSA-N
SMILES: C(C1C(C(C(C(O1)S(=O)(=O)N)O)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 1SD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_1SD	P00918	n/a