Ligand name: N-(2,1,3-Benzothiadiazol-5-yl)acetamide
PDB ligand accession: TEZ
DrugBank: n/a
PubChem: 591904
ChEMBL: CHEMBL1308822
InChI Key: DCJCIZAANYCYFG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)nsn2
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BDH	Download	Experimental	e7bdhA1	alpha/beta-Hydrolases	LigPlot