Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC1
DrugBank: n/a
PubChem: 94190
ChEMBL: n/a
InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
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 P19518

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JP5	Download	Experimental	e6jp5A4 e6jp5A5 e6jp5E1	Voltage-gated ion channels Voltage-gated ion channels Bromodomain-like	LigPlot
6JPB	Download	Experimental	e6jpbA1 e6jpbA2 e6jpbE1	Voltage-gated ion channels Voltage-gated ion channels Bromodomain-like	LigPlot
7JPK	Download	Experimental	e7jpkE1	Bromodomain-like	LigPlot
7JPX	Download	Experimental	e7jpxE1	Bromodomain-like	LigPlot
7JPV	Download	Experimental	e7jpvE1	Bromodomain-like	LigPlot
7JPL	Download	Experimental	e7jplE1	Bromodomain-like	LigPlot
7JPW	Download	Experimental	e7jpwE1	Bromodomain-like	LigPlot