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

General Information of Drug (ID: DMAM619)

• Drug Name: Arabinose-5-Phosphate Drug Info
• Synonyms: D-arabinose 5-phosphate; arabinose 5-phosphate; 13137-52-5; 5-O-phosphono-D-arabinose; D-A-5-P; D-arabinose, 5-(dihydrogen phosphate); CHEBI:16241; aldehydo-D-arabinose 5-phosphate; arabinose-5P; arabinose-5-P; 1uj6; AC1L4MLG; (2,3,4-trihydroxy-5-oxopentyl) dihydrogen phosphate; AC1Q6RV6; SCHEMBL939515; D-Arabinose 5-phosphoric acid; CHEMBL1162524; ZINC3606137; D-arabinose 5-(dihydrogen phosphate); AKOS027382411; C01112; (2,3,4-trihydroxy-5-oxo-pentyl) dihydrogen phosphate

Indication

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

• Cross-matching ID:
  PubChem CID: 5287584
  TTD Drug ID: DMAM619

Molecule-Related Drug Atlas

Drug(s) Targeting Bacterial Deoxy-D-manno-octulosonate 8-phosphate synthase (Bact kdsA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
2-Phosphoglyceric Acid	DMX6GH5	Discovery agent	N.A.	Investigative	[1]
Phosphoenolpyruvate	DM2D947	Discovery agent	N.A.	Investigative	[1]
Ribose-5-Phosphate	DMRKO49	Discovery agent	N.A.	Investigative	[1]
1-Deoxy-Ribofuranose-5'-Phosphate	DMH9WFD	Discovery agent	N.A.	Investigative	[1]
3-Fluoro-2-(Phosphonooxy)Propanoic Acid	DMTY92S	Discovery agent	N.A.	Investigative	[1]
Erythose-4-Phosphate	DMLT7FQ	Discovery agent	N.A.	Investigative	[1]
2-(Phosphonooxy)Butanoic Acid	DM4V2ZO	Discovery agent	N.A.	Investigative	[2]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial Deoxy-D-manno-octulosonate 8-phosphate synthase (Bact kdsA)	TTVNA43	KDSA_ECOLI	Inhibitor	[1]

References

• [1] How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
• [2] DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.