Ligand name: 7-chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 20J
DrugBank: DB01119
PubChem: 3019
ChEMBL: CHEMBL181
InChI Key: GDLBFKVLRPITMI-UHFFFAOYSA-N
SMILES: CC1=Nc2ccc(cc2S(=O)(=O)N1)Cl
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 P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LV9	Download	Experimental	e4lv9A2 e4lv9B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot