Ligand name: 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE
PDB ligand accession: AL6
DrugBank: DB04371
PubChem: 1514
ChEMBL: n/a
InChI Key: FBBLOSCXOZYUSS-UHFFFAOYSA-N
SMILES: COc1cccc(c1)N2C=Cc3cc(sc3S2(=O)=O)S(=O)(=O)N
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
1BN3 Download Experimental e1bn3A1
Carbonic anhydrase
LigPlot