Ligand name: [(3S)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]acetic acid
PDB ligand accession: O2U
DrugBank: n/a
PubChem: 101336669
ChEMBL: n/a
InChI Key: SQPSXVPPAZXZCA-VKHMYHEASA-N
SMILES: C1C(C(=O)N(C1=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of proteins that are targets for O2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N371_O2U	Q8N371	n/a