Ligand name: 5,7-dimethyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
PDB ligand accession: Q77
DrugBank: n/a
PubChem: 82080973
ChEMBL: CHEMBL4587101
InChI Key: OLDBDPLNTRFOOO-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)S(=O)(=O)NC(=O)N2)C
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
6UGN	Download	Experimental	e6ugnA1	Carbonic anhydrase	LigPlot
6UGO	Download	Experimental	e6ugoA1	Carbonic anhydrase	LigPlot