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

General Information of Drug (ID: DMAYLNO)

Drug Name

PHOSPHOGLYCOLOHYDROXAMATE Drug Info

Synonyms

Phosphoglycolohydroxamic Acid; phosphoglycolohydroxamate; 2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate; Acetamide, N-hydroxy-2-(phosphonooxy)-; CHEMBL371668; 51528-59-7; CHEBI:28475; 1tpw; PGH; 1trd; 1ik4; AC1L1IZ8; SCHEMBL4309631; AC1Q6S77; DTXSID90199497; O-PHOSPHOGLYCOLOHYDROXAMATE; BDBM50167777; DB02739; DB03026; Phosphoric acid monohydroxycarbamoylmethyl ester; [2-(hydroxyamino)-2-oxoethyl] dihydrogen phosphate

Indication

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

Cross-matching ID

PubChem CID: 4797
ChEBI ID: CHEBI:28475
CAS Number: CAS 51528-59-7
TTD Drug ID: DMAYLNO

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
Plasmodium Fructose-bisphosphate aldolase (Malaria FBA)	TT1FL6V	ALF_PLAFA	Inhibitor	[1]

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References

1	N-Sulfonyl hydroxamate derivatives as inhibitors of class II fructose-1,6-diphosphate aldolase. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5375-7.