Ligand name: (2R,5R,11S,14R)-2-(butanoyloxy)-5,8,11-trihydroxy-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate
PDB ligand accession: CN6
DrugBank: n/a
PubChem: 24779691
ChEMBL: n/a
InChI Key: OCYQEYZGHKBQOW-ZONZVBGPSA-N
SMILES: CCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CC)OC(=O)CCC)O)OC(=O)CCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoglycerophosphoglycerols

List of PDB structures and/or AlphaFold models with target protein P07143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CXH	Download	Experimental	e3cxhD2 e3cxhG1 e3cxhC2 e3cxhH1 e3cxhO2 e3cxhR1 e3cxhN2 e3cxhS1	cytochrome c1 transmembrane anchor 14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) cytochrome c1 transmembrane anchor 14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot