Ligand name: (3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-one
PDB ligand accession: 89Y
DrugBank: n/a
PubChem: 124080856
ChEMBL: n/a
InChI Key: MTSAHRPUAGVYCZ-WVZVXSGGSA-N
SMILES: C1C(C(C(=O)O1)O)(CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for 89Y

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B9JK80_89Y	B9JK80	D-apiose dehydrogenase (EC	n/a