Ligand name: 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL3
DrugBank: DB04089
PubChem: 4369103
ChEMBL: n/a
InChI Key: HHPUQNGRNUOYCD-VIFPVBQESA-N
SMILES: c1cc(sc1)CN2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

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
1BNU Download Experimental e1bnuA1
Carbonic anhydrase
LigPlot