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

ClassyFire chemical classification:

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

List of proteins that are targets for PX7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_PX7	P00918	n/a