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
Drug action: n/a

ClassyFire chemical classification:

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

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
4ZWI	Download	Experimental	e4zwiA1	Carbonic anhydrase	LigPlot