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

General Information of Drug (ID: DMGHM1L)

Drug Name

Dephospho Coenzyme A Drug Info

Synonyms

3'-dephospho-CoA; 3-dephospho-CoA; 3633-59-8; 3'-dephospho-CoA(2-); CHEBI:57328; adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}

Indication

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

Cross-matching ID

PubChem CID: 444485
ChEBI ID: CHEBI:15468
CAS Number: CAS 3633-59-8
TTD Drug ID: DMGHM1L

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Discontinued Drug(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Phosphopantetheine adenylyltransferase (PPAT)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
PTX-007011	DM89RT7	Bacterial infection	1A00-1C4Z	Terminated	[2]
2-Methyl-2,4-Pentanediol	DMD45CU	Discovery agent	N.A.	Investigative	[3]
Coenzyme A	DM1I8LU	Discovery agent	N.A.	Investigative	[3]
4'-Phosphopantetheine	DMJ0A4Z	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
Phosphopantetheine adenylyltransferase (PPAT)	TT4YO0Z	COASY_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	NME DIGEST. Drug News & Perspect 2002, 15(8):519, ISSN 0214-0934.
3	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.