Ligand name: [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE
PDB ligand accession: LPC
DrugBank: n/a
PubChem: 444675
ChEMBL: n/a
InChI Key: VXUOFDJKYGDUJI-OAQYLSRUSA-O
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24296

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BWO	Download	Experimental	e1bwoA1 e1bwoB1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot