Ligand name: {[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl}acetic acid
PDB ligand accession: W8A
DrugBank: n/a
PubChem: 155289181
ChEMBL: n/a
InChI Key: VUVWCZPJVQECKW-YFKPBYRVSA-N
SMILES: CC(C(=O)N1CCNC1=O)SCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVE	Download	Experimental	e5rveA1	Macro domain-like	LigPlot