Ligand name: (5Z)-5-(3,4-dichlorobenzylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
PDB ligand accession: DWV
DrugBank: n/a
PubChem: 7204218
ChEMBL: CHEMBL4569898
InChI Key: BSGZTQWZIBOTMJ-LCYFTJDESA-N
SMILES: CN1CCN(CC1)C2=NC(=O)C(=Cc3ccc(c(c3)Cl)Cl)S2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WAV	Download	Experimental	e3wavA5	Alkaline phosphatase-like	LigPlot