Ligand name: {5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
PDB ligand accession: EPR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CHNUOJQWGUIOLD-KEBJEMEDSA-N
SMILES: CC(=Cc1ccccc1)C=C2C(=O)N(C(=S)S2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O60218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIH	Download	Experimental	e4jihA1	TIM beta/alpha-barrel	LigPlot