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 P43004

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VR8	Download	Experimental	e7vr8A1	Proton glutamate symport protein	LigPlot
7XR4	Download	Experimental	e7xr4A1 e7xr4C1 e7xr4A1 e7xr4B1 e7xr4B1 e7xr4C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
7VR7	Download	Experimental	e7vr7A1	Proton glutamate symport protein	LigPlot
7XR6	Download	Experimental	e7xr6A1 e7xr6B1 e7xr6B1 e7xr6C1 e7xr6C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot