Ligand name: MENAQUINONE-9
PDB ligand accession: MQ9
DrugBank: n/a
PubChem: 5288844
ChEMBL: n/a
InChI Key: WCRXHNIUHQUASO-ABFXHILCSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)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)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 MQ9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A2S6NEP5_MQ9	A0A2S6NEP5	Reaction center protein	n/a
2	P04123_MQ9	P04123	Light-harvesting protein B-1015	n/a
3	P06010_MQ9	P06010	Reaction center protein	n/a
4	A0QU29_MQ9	A0QU29	NADH-quinone oxidoreductase subunit	n/a
5	B8Y5U7_MQ9	B8Y5U7	Reaction center protein	n/a
6	P06009_MQ9	P06009	Reaction center protein	n/a
7	B8Y5U6_MQ9	B8Y5U6	Reaction center protein	n/a
8	A0QU33_MQ9	A0QU33	NADH-quinone oxidoreductase subunit	n/a
9	A0QT09_MQ9	A0QT09	Succinate dehydrogenase hydrophobic	n/a
10	A0A2S6NEG7_MQ9	A0A2S6NEG7	Reaction center protein	n/a
11	P06008_MQ9	P06008	Reaction center protein	n/a
12	L7N662_MQ9	L7N662	Probable integral membrane	n/a