Ligand name: (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: BZ1
DrugBank: DB01194
PubChem: 68844
ChEMBL: CHEMBL220491
InChI Key: HCRKCZRJWPKOAR-JTQLQIEISA-N
SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC
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
6BBS Download Experimental e6bbsA1
Carbonic anhydrase
LigPlot
4M2R Download Experimental e4m2rA1
Carbonic anhydrase
LigPlot
4M2V Download Experimental e4m2vA1
Carbonic anhydrase
LigPlot