Ligand name: 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID
PDB ligand accession: DI6
DrugBank: n/a
PubChem: 715854
ChEMBL: n/a
InChI Key: VWFWNXQAMGDPGG-VKHMYHEASA-N
SMILES: C(CC(=O)O)C1C(=O)NC(=O)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein A0KF84

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q09	Download	Experimental	e2q09A2	TIM beta/alpha-barrel	LigPlot