Ligand name: rebaudioside D
PDB ligand accession: JDO
DrugBank: n/a
PubChem: 71773169
ChEMBL: CHEMBL3286747
InChI Key: RPYRMTHVSUWHSV-CUZJHZIBSA-N
SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene glycosides

List of proteins that are targets for JDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0DPB7_JDO	Q0DPB7	n/a