Ligand name: (2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate
PDB ligand accession: CN3
DrugBank: n/a
PubChem: 24779690
ChEMBL: n/a
InChI Key: FMNZIMGRZPIVKW-XWHIBYANSA-N
SMILES: CCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CC)OC(=O)CCC)O)OC(=O)CCCCCCCC
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 P08067

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YMX	Download	Experimental	e6ymxa1 e6ymxe1 e6ymxh1 e6ymxE2 e6ymxE3 e6ymxH1	Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit IV Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa) ISP domain iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot