Ligand name: (2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE
PDB ligand accession: MYY
DrugBank: n/a
PubChem: 448910
ChEMBL: n/a
InChI Key: GLOXZZHEZYKXNV-WJOKGBTCSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45510

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UN8	Download	Experimental	e1un8A1 e1un8B1	Citrobacter dihydroxyacetone kinase extra ATP-binding domain Citrobacter dihydroxyacetone kinase extra ATP-binding domain	LigPlot