Ligand name: (1S)-1-[(2R)-6-oxotetrahydro-2H-pyran-2-yl]undecyl acetate
PDB ligand accession: 3OG
DrugBank: n/a
PubChem: 205992
ChEMBL: n/a
InChI Key: SPOXUSGCKOQPRB-DLBZAZTESA-N
SMILES: CCCCCCCCCCC(C1CCCC(=O)O1)OC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohol esters

List of proteins that are targets for 3OG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8T6I2_3OG	Q8T6I2	n/a