Ligand name: (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-9a-(decanoyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl decanoate
PDB ligand accession: XS9
DrugBank: n/a
PubChem: 452544
ChEMBL: CHEMBL118987
InChI Key: DGOSGFYDFDYMCW-OEFRVDPMSA-N
SMILES: CCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCCCCCCCC)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for XS9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HBA0_XS9	Q9HBA0	n/a