Ligand name: 2,3-DIMETHOXY-5-METHYL-6-(3,11,15,19-TETRAMETHYL-EICOSA-2,6,10,14,18-PENTAENYL)-[1,4]BENZOQUINONE
PDB ligand accession: UQ5
DrugBank: n/a
PubChem: 12832984
ChEMBL: n/a
InChI Key: NYFAQDMDAFCWPU-UVCHAVPFSA-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)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 UQ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O05000_UQ5	O05000	n/a
2	Q94JS0_UQ5	Q94JS0	n/a
3	P32340_UQ5	P32340	n/a
4	P42792_UQ5	P42792	n/a
5	A0A2P2CLG2_UQ5	A0A2P2CLG2	n/a
6	P55931_UQ5	P55931	n/a