Ligand name: (3R)-7-chloro-2,3,4-trimethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 4V6
DrugBank: n/a
PubChem: 117587702
ChEMBL: n/a
InChI Key: KKDTTWULFNGREK-SSDOTTSWSA-N
SMILES: CC1N(c2ccc(cc2S(=O)(=O)N1C)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for 4V6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_4V6 P19491 n/a