Drug General Information
Drug ID	D04LDP
Former ID	DNC000081
Drug Name	5-deoxy-5-phosphono-D-arabinonate
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[535707]
Structure		Download 2D MOL 3D MOL
Formula	C5H8O8P-3
Canonical SMILES	C(C(C(C(C(=O)[O-])O)O)O)P(=O)([O-])[O-]
InChI	1S/C5H11O8P/c6-2(1-14(11,12)13)3(7)4(8)5(9)10/h2-4,6-8H,1H2,(H,9,10)(H2,11,12,13)/p-3
InChIKey	XCBNBIPHASXSKG-UHFFFAOYSA-K
PubChem Compound ID	56603745
PubChem Substance ID	134339615
Target and Pathway
Target(s)	6-phosphogluconate dehydrogenase, decarboxylating	Target Info	Inhibitor	[535707]
BioCyc Pathway	Pentose phosphate pathway
	Pentose phosphate pathway (oxidative branch)
KEGG Pathway	Pentose phosphate pathway
	Glutathione metabolism
	Metabolic pathways
	Biosynthesis of antibiotics
	Carbon metabolism
PANTHER Pathway	Pentose phosphate pathway
PathWhiz Pathway	Warburg Effect
WikiPathways	NRF2 pathway
	Nuclear Receptors Meta-Pathway
	Metabolism of carbohydrates
	Pentose Phosphate Pathway
References
Ref 535707	Sugar derivatives as new 6-phosphogluconate dehydrogenase inhibitors selective for the parasite Trypanosoma brucei. Bioorg Med Chem. 2003 Apr 3;11(7):1207-14.
Ref 535707	Sugar derivatives as new 6-phosphogluconate dehydrogenase inhibitors selective for the parasite Trypanosoma brucei. Bioorg Med Chem. 2003 Apr 3;11(7):1207-14.

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