General Information of Drug (ID: DM4V2ZO)

Drug Name
2-(Phosphonooxy)Butanoic Acid Drug Info
Synonyms 2-(PHOSPHONOOXY)BUTANOIC ACID; AC1NRCQI; 2-phosphonooxybutanoic acid; SCHEMBL4318695; (2R)-2-(phosphonooxy)butanoic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
17754119
TTD Drug ID
DM4V2ZO

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
2-Phosphoglyceric Acid DMX6GH5 Discovery agent N.A. Investigative [2]
Phosphoenolpyruvate DM2D947 Discovery agent N.A. Investigative [2]
Ribose-5-Phosphate DMRKO49 Discovery agent N.A. Investigative [2]
Arabinose-5-Phosphate DMAM619 Discovery agent N.A. Investigative [2]
1-Deoxy-Ribofuranose-5'-Phosphate DMH9WFD Discovery agent N.A. Investigative [2]
3-Fluoro-2-(Phosphonooxy)Propanoic Acid DMTY92S Discovery agent N.A. Investigative [2]
Erythose-4-Phosphate DMLT7FQ Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 7 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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