Ligand name: (1R,2S,3R,4S,6S)-6-(cyclohexylmethoxy)-2,3,4-trihydroxycyclohexyl (2R)-2-methoxy-3-(octadecyloxy)propyl hydrogen (S)-phosphate
PDB ligand accession: 0OA
DrugBank: n/a
PubChem: 137347877
ChEMBL: n/a
InChI Key: WBYCFPKMFURULR-VYXDPQKESA-N
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OC1C(CC(C(C1O)O)O)OCC2CCCCC2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 0OA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0OA	Q16539	n/a