Ligand name: (6R)-5-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol
PDB ligand accession: 5L3
DrugBank: n/a
PubChem: 91971380
ChEMBL: n/a
InChI Key: YXPKUHUEEVWRKJ-NZEXEKPDSA-N
SMILES: CC(=O)OC1C(C(C(OC1S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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
4ZX1 Download Experimental e4zx1A1
Carbonic anhydrase
LigPlot