Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0KC2Z
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| Former ID |
DNC002939
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| Drug Name |
Uridine-Diphosphate-N-Acetylglucosamine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C17H27N3O17P2
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| InChI |
InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1
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| InChIKey |
LFTYTUAZOPRMMI-CFRASDGPSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID |
3345, 819902, 820180, 820513, 822243, 822377, 822379, 822380, 823804, 823812, 825931, 825934, 7890974, 7890975, 10299750, 11532680, 11532683, 15944818, 24277171, 24277175, 24398025, 24771374, 24778852, 24778858, 26711748, 26716839, 26737131, 26737150, 26737154, 36888309, 46504310, 49658391, 49658394, 57288147, 57404699, 76654218, 92708740, 104634797, 111978669, 125003641, 125003645, 126523139, 134464862, 134464955, 134464959, 135631643, 135642834, 135651588, 137240157, 137253054
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| Target and Pathway | |||||
| Target(s) | UDP-glucose 4-epimerase | Target Info | Inhibitor | [2] | |
| UDP-N-acetylglucosamine 1-carboxyvinyltransferase | Target Info | Inhibitor | [2] | ||
| BioCyc Pathway | D-galactose degradation V (Leloir pathway) | ||||
| UDP-N-acetyl-D-galactosamine biosynthesis I | |||||
| UDP-N-acetyl-D-galactosamine biosynthesis II | |||||
| KEGG Pathway | Galactose metabolism | ||||
| Amino sugar and nucleotide sugar metabolism | |||||
| Metabolic pathways | |||||
| NetPath Pathway | IL2 Signaling Pathway | ||||
| PANTHER Pathway | Fructose galactose metabolism | ||||
| PathWhiz Pathway | Nucleotide Sugars Metabolism | ||||
| Galactose Metabolism | |||||
| WikiPathways | Metabolism of carbohydrates | ||||
| References | |||||
| REF 1 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1779). | ||||
| REF 2 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January | ||||
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