Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMLUP30)

• Drug Name: UBIQUINONE-2 Drug Info
• Synonyms: Ubiquinone-2; Coenzyme Q2; Ubiquinone Q2; 606-06-4; Ubiquinone 2; UNII-I7T5V2W47R; I7T5V2W47R; CHEBI:46372; 2,3-Dimethoxy-5-geranyl-6-methyl-1,4-benzoquinone; (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone; 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione; 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-; p-Benzoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, (E)-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

• Cross-matching ID:
  PubChem CID: 5280346
  ChEBI ID: CHEBI:46372
  CAS Number: CAS 606-06-4
  TTD Drug ID: DMLUP30

Molecule-Related Drug Atlas

Drug(s) Targeting Plasmodium Cytochrome B (Malaria MT-CYB)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
B-Octylglucoside	DMMO75G	Discovery agent	N.A.	Investigative	[2]
B-2-Octylglucoside	DMEGX8H	Discovery agent	N.A.	Investigative	[2]
5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole	DM74JL8	Discovery agent	N.A.	Investigative	[1]
FAMOXADONE	DMJYNMC	Discovery agent	N.A.	Investigative	[1]
2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	DMQWR69	Discovery agent	N.A.	Investigative	[1]
5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione	DM49F6Z	Discovery agent	N.A.	Investigative	[1]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Plasmodium Cytochrome B (Malaria MT-CYB)	TTRAMF0	CYB_PLAFA	Inhibitor	[1]

References

• [1] The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
• [2] How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.