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 Q8VHW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OCE	Download	Experimental	e7oceI1 e7oceJ1	Bromodomain-like Bromodomain-like	LigPlot
7OCA	Download	Experimental	e7ocaI1 e7ocaJ1	Bromodomain-like Bromodomain-like	LigPlot
7OCF	Download	Experimental	e7ocfC1 e7ocfI1 e7ocfA1 e7ocfD2 e7ocfJ1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Voltage-gated ion channels Bromodomain-like	LigPlot