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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiadiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5O	Download	Experimental	e5r5oA1	beta-Grasp	LigPlot