Ligand name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: UL1
DrugBank: n/a
PubChem: 1204288
ChEMBL: CHEMBL255130
InChI Key: XVAIHVYMCLRIOV-POHAHGRESA-N
SMILES: COc1ccc(cc1OC)C=C2C(=O)NC(=S)S2
Drug action: n/a

ClassyFire chemical classification:

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

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
6X1Z	Download	Experimental	e6x1zA1 e6x1zB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot