Ligand name: (5Z)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: UKV
DrugBank: n/a
PubChem: 1551238
ChEMBL: CHEMBL402427
InChI Key: ZXBRDIMYFRPBGK-TWGQIWQCSA-N
SMILES: COc1cccc(c1)C=C2C(=O)NC(=S)S2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q9X1X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X1Y	Download	Experimental	e6x1yA1 e6x1yB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot