Ligand name: [1-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-benzothiazol-6-yl)-1H-1,2,3-triazol-4-yl]methyl alpha-L-idopyranoside
PDB ligand accession: 3QR
DrugBank: n/a
PubChem: 137348166
ChEMBL: n/a
InChI Key: CUFOYUJLNJPOJR-HSMHQDCBSA-N
SMILES: c1cc2c(cc1n3cc(nn3)COC4C(C(C(C(O4)CO)O)O)O)S(=O)(=O)NC2=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
6GCY Download Experimental e6gcyA1
Carbonic anhydrase
LigPlot
4RIU Download Experimental e4riuA1
Carbonic anhydrase
LigPlot