Ligand name: (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
PDB ligand accession: BZU
DrugBank: n/a
PubChem: 4369091
ChEMBL: n/a
InChI Key: BHFKHYVXDQDFSR-JTQLQIEISA-N
SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOCC
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
1A42 Download Experimental e1a42A1
Carbonic anhydrase
LigPlot