Ligand name: 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: MC3
DrugBank: n/a
PubChem: 5459377
ChEMBL: CHEMBL451503
InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N
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 P00130

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NHG	Download	Experimental	e6nhgA1 e6nhgA2 e6nhgC2 e6nhgD1 e6nhgJ1 e6nhgK1	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