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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P60844

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ABM	Download	Experimental	e2abmC1 e2abmG1	Aquaporin-like Aquaporin-like	LigPlot