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

ClassyFire chemical classification:

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

List of proteins that are targets for UQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5ZIS0_UQ	Q5ZIS0	n/a
2	Q9YHT2_UQ	Q9YHT2	n/a
3	O79880_UQ	O79880	n/a
4	P00157_UQ	P00157	n/a
5	A0A480QJC4_UQ	A0A480QJC4	n/a
6	A0A480JYS1_UQ	A0A480JYS1	n/a
7	P02953_UQ	P02953	n/a
8	O79874_UQ	O79874	n/a
9	I3LK43_UQ	I3LK43	n/a
10	P11846_UQ	P11846	n/a
11	P18946_UQ	P18946	n/a
12	P02954_UQ	P02954	n/a