Ligand name: 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: CPL
DrugBank: DB02306
PubChem: 5287971
ChEMBL: n/a
InChI Key: JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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 S5U4R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RFQ	Download	Experimental	e6rfq21	Sodium/proton antiporter subunits-like	LigPlot
7O6Y	Download	Experimental	e7o6y21	Sodium/proton antiporter subunits-like	LigPlot
6RFR	Download	Experimental	e6rfr21	Sodium/proton antiporter subunits-like	LigPlot
7O71	Download	Experimental	e7o7121	Sodium/proton antiporter subunits-like	LigPlot
7ZKP	Download	Experimental	e7zkp21	Sodium/proton antiporter subunits-like	LigPlot