Ligand name: 7-fluoro-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
PDB ligand accession: Q71
DrugBank: n/a
PubChem: 11096006
ChEMBL: CHEMBL4571323
InChI Key: ITUAGWGFDMMEMY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)S(=O)(=O)NC(=O)N2
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
6UGR Download Experimental e6ugrA1
Carbonic anhydrase
LigPlot
6UGZ Download Experimental e6ugzA1
Carbonic anhydrase
LigPlot