Drug General Information
Drug ID
D0K7WW
Former ID
DNC002543
Drug Name
Uridine Diphosphate Galactose
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539129]
Structure
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2D MOL

3D MOL

Formula
C15H24N2O17P2
InChI
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
InChIKey
HSCJRCZFDFQWRP-ABVWGUQPSA-N
CAS Number
CAS 2956-16-3
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) UDP-glucose 4-epimerase Target Info Inhibitor [551395]
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 539129(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: 1782).
Ref 551395Crystal structure of beta1,4-galactosyltransferase complex with <span class="caps">UDP</span>-Gal reveals an oligosaccharide acceptor binding site. J Mol Biol. 2002 Apr 26;318(2):491-502.

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