Ligand name: MENAQUINONE-7
PDB ligand accession: MQ7
DrugBank: DB13075
PubChem: 5287554
ChEMBL: CHEMBL1230575
InChI Key: RAKQPZMEYJZGPI-LJWNYQGCSA-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)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB13075

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8GJ31_MQ7	Q8GJ31	Tetrachloroethene reductive dehalogenase	n/a
2	P0A8Q0_MQ7	P0A8Q0	Fumarate reductase subunit	n/a
3	C5A1E7_MQ7	C5A1E7	deleted	n/a
4	A0A063X8D0_MQ7	A0A063X8D0	Quinol oxidase subunit	n/a
5	Q72LA6_MQ7	Q72LA6	Hypothetical membrane spanning	n/a
6	P06010_MQ7	P06010	Reaction center protein	n/a
7	T2GAT5_MQ7	T2GAT5	Putative Fumarate reductase	n/a
8	C9QU46_MQ7	C9QU46	deleted	n/a
9	P07173_MQ7	P07173	Photosynthetic reaction center	n/a
10	P0A8Q3_MQ7	P0A8Q3	Fumarate reductase subunit	n/a
11	Q72LA5_MQ7	Q72LA5	NrfC protein	n/a
12	P06009_MQ7	P06009	Reaction center protein	n/a
13	P0AC47_MQ7	P0AC47	Fumarate reductase iron-sulfur	n/a
14	P06008_MQ7	P06008	Reaction center protein	n/a
15	R4P168_MQ7	R4P168	deleted	n/a