Ligand name: 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
PDB ligand accession: HCZ
DrugBank: DB00999
PubChem: 3639
ChEMBL: CHEMBL435
InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NCN2

ClassyFire chemical classification:

List of proteins that are targets for HCZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_HCZ P19491 n/a
2 Q12791_HCZ Q12791 inhibitor