Ligand name: (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl tetradecanoate
PDB ligand accession: 46E
DrugBank: n/a
PubChem: 9852308;15061529;
ChEMBL: n/a
InChI Key: NEZDNQCXEZDCBI-WJOKGBTCSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5ICN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8J2M	Download	Experimental	e8j2mA1 e8j2mB1	Cation-proton antiporter Cation-proton antiporter	LigPlot