Ligand name: (3S,3aR,4S,6S,6aS,8R,9R,9aR,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-2-oxododecahydroazuleno[4,5-b]furan-8-yl (2Z)-2-methylbut-2-enoate
PDB ligand accession: OTK
DrugBank: n/a
PubChem: 11706171
ChEMBL: CHEMBL372254
InChI Key: INROUDCDOCKFKL-SBRSFKGSSA-N
SMILES: CCCC(=O)OC1CC(C2CC(C(C2C3C1(C(C(=O)O3)(C)O)O)C)OC(=O)C(=CC)C)(C)OC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for OTK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6CAM1_OTK	B6CAM1	n/a