Ligand name: 5-chloro-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
PDB ligand accession: Q7A
DrugBank: n/a
PubChem: 10220266
ChEMBL: CHEMBL4550437
InChI Key: LHWAXFMPTHUVQY-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)NC(=O)NS2(=O)=O
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
6UGP Download Experimental e6ugpA1
Carbonic anhydrase
LigPlot
6UGQ Download Experimental e6ugqA1
Carbonic anhydrase
LigPlot