Ligand name: (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
PDB ligand accession: QUS
DrugBank: DB02999
PubChem: 40539;6971145;
ChEMBL: CHEMBL279956
InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)N1C(=O)NC(=O)O1
Drug action: inhibitor

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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OR4	Download	Experimental	e2or4A2 e2or4A3 e2or4A1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot
2JBK	Download	Experimental	e2jbkA2 e2jbkA3 e2jbkA1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot