Ligand name: (2S,3S,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: CQX
DrugBank: n/a
PubChem: 44236035
ChEMBL: n/a
InChI Key: VOSUWWUWOMLIMI-ZBRFXRBCSA-N
SMILES: CCCCCCCCCCOCCOC1C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P00423

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JY4	Download	Experimental	e6jy4A1 e6jy4D1 e6jy4K1 e6jy4M1	Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit IV Mitochondrial cytochrome c oxidase subunit VIIb Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX)	LigPlot
6JY3	Download	Experimental	e6jy3A1 e6jy3D1 e6jy3K1 e6jy3M1	Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit IV Mitochondrial cytochrome c oxidase subunit VIIb Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX)	LigPlot