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

ClassyFire chemical classification:

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

List of proteins that are targets for Q7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_Q7A	P00918	n/a