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

ClassyFire chemical classification:

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

List of proteins that are targets for QUS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13002_QUS	Q13002	n/a
2	P19491_QUS	P19491	n/a
3	Q13255_QUS	Q13255	agonist	Ki(nM) = 10.0 EC50(nM) = 200.0
4	P41594_QUS	P41594	inhibitor	Ki(nM) = 29.0 EC50(nM) = 150.0
5	P42262_QUS	P42262	n/a
6	Q9Y3Q0_QUS	Q9Y3Q0	n/a
7	Q04609_QUS	Q04609	inhibitor	IC50(nM) = 9500.0
8	P19492_QUS	P19492	n/a	Ki(nM) = 10000.0
9	P42260_QUS	P42260	n/a	Ki(nM) = 134.0