Ligand name: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE
PDB ligand accession: PEK
DrugBank: n/a
PubChem: 5289133;46891781;
ChEMBL: n/a
InChI Key: ANRKEHNWXKCXDB-BHFWLYLHSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for PEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00396_PEK	P00396	n/a
2	P07471_PEK	P07471	n/a
3	P68530_PEK	P68530	n/a
4	P00428_PEK	P00428	n/a
5	P00415_PEK	P00415	n/a