Ligand name: Coenzyme Q10, (2Z,6E,10Z,14E,18E,22E,26Z)-isomer
PDB ligand accession: UQ
DrugBank: n/a
PubChem: 137350098
ChEMBL: n/a
InChI Key: ACTIUHUUMQJHFO-RECDIHICSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Quinone and hydroquinone lipids

List of PDB structures and/or AlphaFold models with target protein A0A480JYS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VXP	Download	Experimental	e7vxpC1 e7vxpQ1 e7vxpQ2 e7vxpQ3	Flavodoxin-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like alpha-helical domain in nickel-iron hydrogenase, large subunit	LigPlot