Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE
PDB ligand accession: PCF
DrugBank: DB09114
PubChem: 452110
ChEMBL: CHEMBL1200737
InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
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 A0A6A5PX11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GIQ	Download	Experimental	e6giqA1 e6giqA2 e6giqD2 e6giqE1 e6giqI1 e6giqL1 e6giqL2 e6giqO2 e6giqP1 e6giqT1	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot