Ligand name: (6S)-2,6-anhydro-6-{[(3R)-3-(sulfamoyloxy)pyrrolidin-1-yl]sulfonyl}-D-glucitol
PDB ligand accession: 3J4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TWZVGIAZMOMKML-NGXNFIGVSA-N
SMILES: C1CN(CC1OS(=O)(=O)N)S(=O)(=O)C2C(C(C(C(O2)CO)O)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
4R5B Download Experimental e4r5bA1
Carbonic anhydrase
LigPlot
4R5A Download Experimental e4r5aA1
Carbonic anhydrase
LigPlot