Ligand name: 2-({[1-(beta-D-glucopyranosyl)-1H-1,2,3-triazol-4-yl]methyl}[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]amino)-5-sulfamoyl-1,3,4-thiadiazole
PDB ligand accession: 3T7
DrugBank: n/a
PubChem: 86583030
ChEMBL: n/a
InChI Key: LSGCOZZUFANMGB-UYTYNIKBSA-N
SMILES: c1ccc(cc1)n2cc(nn2)CN(Cc3cn(nn3)C4C(C(C(C(O4)CO)O)O)O)c5nnc(s5)S(=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
4RN4 Download Experimental e4rn4A1
Carbonic anhydrase
LigPlot