Ligand name: (3S)-7-chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: B5D
DrugBank: n/a
PubChem: 7048549
ChEMBL: n/a
InChI Key: VZRNTCHTJRLTMU-YFKPBYRVSA-N
SMILES: CC1Nc2ccc(cc2S(=O)(=O)N1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for B5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_B5D	P19491	n/a