Ligand name: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: PGW
DrugBank: n/a
PubChem: 52941750
ChEMBL: n/a
InChI Key: PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
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 P63142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JTD	Download	Experimental	e4jtdB2 e4jtdH3	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
3LNM	Download	Experimental	e3lnmB3 e3lnmD2	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
4JTC	Download	Experimental	e4jtcB2 e4jtcH3	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
4JTA	Download	Experimental	e4jtaB2 e4jtaQ3	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
5WIE	Download	Experimental	e5wieB2 e5wieH1	Voltage-gated ion channels Voltage-gated ion channels	LigPlot