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

General Information of Drug (ID: DMCSMX4)

Drug Name

Cardiolipin Drug Info

Synonyms

Cardiolipins(20:4w3/20:4w6/18:2w6/18:2w6); Cardiolipins(20:4n3/20:4n6/18:2n6/18:2n6); Cardiolipin(20:4w3/20:4w6/18:2w6/18:2w6); Cardiolipin(20:4n3/20:4n6/18:2n6/18:2n6); CL(20:4w3/20:4w6/18:2w6/18:2w6); CL(20:4n3/20:4n6/18:2n6/18:2n6); CL(20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/16:0); CL(1'-[20:4(8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])

Indication

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

Cross-matching ID

PubChem CID: 75228679
TTD Drug ID: DMCSMX4

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Adenine nucleotide translocator 1 (SLC25A4)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Clodronate	DM9Y6X7	Hypercalcaemia	5B91.0	Approved	[2]
Di-Stearoyl-3-Sn-Phosphatidylcholine	DM0GQJ2	Discovery agent	N.A.	Investigative	[3]
bongkrek acid	DMWALXQ	Discovery agent	N.A.	Investigative	[4]
Carboxyatractyloside	DMEORTQ	Discovery agent	N.A.	Investigative	[3]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Adenine nucleotide translocator 1 (SLC25A4)	TTU5A6Q	ADT1_HUMAN	Inhibitor	[1]

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References

1	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.
2	Further insight into mechanism of action of clodronate: inhibition of mitochondrial ADP/ATP translocase by a nonhydrolyzable, adenine-containing metabolite. Mol Pharmacol. 2002 May;61(5):1255-62.
3	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
4	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1062).