Ligand name: (8alpha,9beta,10alpha,13alpha)-13-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}kaur-16-en-18-oic acid
PDB ligand accession: AUO
DrugBank: n/a
PubChem: 21593623
ChEMBL: n/a
InChI Key: DRSKVOAJKLUMCL-MMUIXFKXSA-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)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 AUO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6VAB4_AUO	Q6VAB4	n/a