Ligand name: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PX4
DrugBank: n/a
PubChem: 5313082
ChEMBL: CHEMBL1235508
InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-O
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
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 P07552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KLV	Download	Experimental	e5klvA1 e5klvA2 e5klvC2 e5klvD1 e5klvJ1 e5klvK1	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
7TAY	Download	Experimental	e7tayA1 e7tayA2 e7tayC2 e7tayD1 e7tayJ1 e7tayK1	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot