Ligand name: 4-methyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
PDB ligand accession: PX7
DrugBank: n/a
PubChem: 11615432
ChEMBL: CHEMBL4521083
InChI Key: RQCMUVKZNMGOOY-UHFFFAOYSA-N
SMILES: CN1c2ccccc2S(=O)(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

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
6UH0	Download	Experimental	e6uh0A1	Carbonic anhydrase	LigPlot
6U4Q	Download	Experimental	e6u4qA1	Carbonic anhydrase	LigPlot
6U4T	Download	Experimental	e6u4tA1	Carbonic anhydrase	LigPlot