Ligand name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL8
DrugBank: DB02220
PubChem: 3013848
ChEMBL: n/a
InChI Key: RMOXCYSVWCHXII-LBPRGKRZSA-N
SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC
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
1BNM Download Experimental e1bnmA1
Carbonic anhydrase
LigPlot