Ligand name: (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate
PDB ligand accession: 9PE
DrugBank: n/a
PubChem: 24779687
ChEMBL: n/a
InChI Key: RWBMCOYSJCETON-MUUNZHRXSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)OCCN

ClassyFire chemical classification:

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

List of proteins that are targets for 9PE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0G3F5W7_9PE	A0A0G3F5W7	n/a
2	P00163_9PE	P00163	n/a