Ligand name: (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradec-5-enoyloxy)propyl (11Z)-octadec-11-enoate
PDB ligand accession: ZPE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SWNDXEVFPWKPGK-SPZKJSGBSA-N
SMILES: CCCCCCCCC=CCCCC(=O)OC(COC(=O)CCCCCCCCCC=CCCCCCC)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 ZPE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RNT4_ZPE	Q8RNT4	n/a
2	Q9I4G8_ZPE	Q9I4G8	n/a