Ligand name: (5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-trione
PDB ligand accession: UU3
DrugBank: DB08830
PubChem: 440667
ChEMBL: n/a
InChI Key: SBJKKFFYIZUCET-JLAZNSOCSA-N
SMILES: C(C(C1C(=O)C(=O)C(=O)O1)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactones
      • Subclass: Gamma butyrolactones

List of proteins that are targets for UU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B9HM36_UU3	B9HM36	n/a