Ligand name: 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose
PDB ligand accession: SG6
DrugBank: n/a
PubChem: 53389280
ChEMBL: n/a
InChI Key: FXBYYANFSLVRSY-YQXRAVKXSA-N
SMILES: CC(=O)OC1C(OC(C(C1O)O)O)COS(=O)(=O)N
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
3T84 Download Experimental e3t84A1
Carbonic anhydrase
LigPlot