Ligand name: (4,7-dihydro-2H-1lambda~4~,2,3-benzothiadiazol-5-yl)(morpholin-4-yl)methanone
PDB ligand accession: V3J
DrugBank: n/a
PubChem: 738376
ChEMBL: CHEMBL1341115
InChI Key: NDUBYKRNILHJSF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCOCC3)nns2

ClassyFire chemical classification:

List of proteins that are targets for V3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BRQ3_V3J Q9BRQ3 n/a