Ligand name: 4-ethyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 3TJ
DrugBank: n/a
PubChem: 16732615
ChEMBL: CHEMBL411612
InChI Key: MALNTEMXARBOND-UHFFFAOYSA-N
SMILES: CCN1CNS(=O)(=O)c2c1ccc(c2)F

ClassyFire chemical classification:

List of proteins that are targets for 3TJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_3TJ P19491 n/a