Ligand name: (2S)-2-(acetyloxy)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propyl pentanoate
PDB ligand accession: 6O9
DrugBank: n/a
PubChem: 137348500
ChEMBL: n/a
InChI Key: PLBNSCVUDWCBFD-NSHDSACASA-N
SMILES: CCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of proteins that are targets for 6O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0CH43_6O9	P0CH43	n/a