Ligand name: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PCW
DrugBank: DB03690
PubChem: 448653
ChEMBL: n/a
InChI Key: SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
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 P11597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F2A	Download	Experimental	e4f2aA1 e4f2aA2	Aha1/BPI domain-like Aha1/BPI domain-like	LigPlot
2OBD	Download	Experimental	e2obdA1 e2obdA2	Aha1/BPI domain-like Aha1/BPI domain-like	LigPlot