Ligand name: (2S)-2-methoxy-3-(octadecyloxy)propyl (1R,2R,3R,4S,6S)-2,3,4-trihydroxy-6-(2-methylpropoxy)cyclohexyl hydrogen (S)-phosphate
PDB ligand accession: 0O9
DrugBank: n/a
PubChem: 137347876
ChEMBL: n/a
InChI Key: QABIGYPSJDBBMK-IRTCKRRLSA-N
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OC1C(CC(C(C1O)O)O)OCC(C)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: None

List of proteins that are targets for 0O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0O9	Q16539	n/a