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 A0A8H8UM72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AGE	Download	Experimental	e8ageA2 e8ageB1	STT3/PglB/AglB transmembrane domain Oligosaccharyltransferase subunit ost4p	LigPlot
8AGC	Download	Experimental	e8agcA1 e8agcB1	STT3/PglB/AglB transmembrane domain Oligosaccharyltransferase subunit ost4p	LigPlot