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

General Information of Drug (ID: DM9IBHU)

• Drug Name: Ado-P-Ch2-P-Ps-Ado Drug Info
• Synonyms: ADO-P-CH2-P-PS-ADO; p1-p2-methylene-p3-thio-diadenosine triphosphate; IB2; AC1OAHZQ; DB04389; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-hydroxyphosphoryl]methyl]phosphinic acid; Adenosine 5'-[[alpha,beta-methylene]diphosphoric acid beta-[5'-adenosyloxy(mercapto)phosphinyl]] ester

Indication

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

• Cross-matching ID:
  PubChem CID: 6858209
  TTD Drug ID: DM9IBHU

Molecule-Related Drug Atlas

Drug(s) Targeting Fragile histidine triad protein (FHIT)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Fructose	DM43AN2	Vomiting	MD90	Approved	[1]
Adenosine Monotungstate	DMJZPSX	Discovery agent	N.A.	Investigative	[1]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Fragile histidine triad protein (FHIT)	TTMS54D	FHIT_HUMAN	Inhibitor	[1]

References

• [1] How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.