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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HKQ	Download	Experimental	e3hkqA1	Carbonic anhydrase	LigPlot