Ligand name: 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose
PDB ligand accession: SG5
DrugBank: n/a
PubChem: 137349997
ChEMBL: n/a
InChI Key: TUQHVAPJYYJQSN-WMNSZERYSA-N
SMILES: CCC(=O)OC1C(OC(C(C1OC(=O)CC)OC(=O)CC)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
3T83 Download Experimental e3t83A1
Carbonic anhydrase
LigPlot