Ligand name: (3S)-6-chloro-3-[(prop-2-en-1-ylsulfanyl)methyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
PDB ligand accession: B4D
DrugBank: n/a
PubChem: 38988913
ChEMBL: n/a
InChI Key: VGLGVJVUHYTIIU-NSHDSACASA-N
SMILES: C=CCSCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for B4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_B4D P19491 n/a