Ligand name: (2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate
PDB ligand accession: WNZ
DrugBank: n/a
PubChem: 9546801;90657571;
ChEMBL: n/a
InChI Key: ZLGYVWRJIZPQMM-HHHXNRCGSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
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 Q13936-20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EOG	Download	Experimental	e8eogK4 e8eogK6	Voltage-gated ion channels Voltage-gated ion channels	LigPlot