Ligand name: (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE
PDB ligand accession: AGA
DrugBank: DB07349
PubChem: 5287637
ChEMBL: n/a
InChI Key: UQSXQYRZHMGKIE-DLBZAZTESA-M
SMILES: CCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB07349

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NP59_AGA	Q9NP59	n/a
2	P09152_AGA	P09152	n/a
3	P11349_AGA	P11349	n/a
4	P11350_AGA	P11350	n/a
5	P60844_AGA	P60844	n/a