Ligand name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea
PDB ligand accession: KTD
DrugBank: n/a
PubChem: 70678415
ChEMBL: CHEMBL2325183
InChI Key: PKHSKYFMULMNOC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CNC(=O)Nc2ccc3c(c2)snn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q8WUV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HSG	Download	Experimental	e4hsgA3	Arginine methyltransferase oligomerization subdomain	LigPlot