Abstract:
:The KEGG RPAIR database is a collection of biochemical structure transformation patterns, called RDM patterns, and chemical structure alignments of substrate-product pairs (reactant pairs) in all known enzyme-catalyzed reactions taken from the Enzyme Nomenclature and the KEGG PATHWAY database. Here, we present PathPred (http://www.genome.jp/tools/pathpred/), a web-based server to predict plausible pathways of muti-step reactions starting from a query compound, based on the local RDM pattern match and the global chemical structure alignment against the reactant pair library. In this server, we focus on predicting pathways for microbial biodegradation of environmental compounds and biosynthesis of plant secondary metabolites, which correspond to characteristic RDM patterns in 947 and 1397 reactant pairs, respectively. The server provides transformed compounds and reference transformation patterns in each predicted reaction, and displays all predicted multi-step reaction pathways in a tree-shaped graph.
journal_name
Nucleic Acids Resjournal_title
Nucleic acids researchauthors
Moriya Y,Shigemizu D,Hattori M,Tokimatsu T,Kotera M,Goto S,Kanehisa Mdoi
10.1093/nar/gkq318subject
Has Abstractpub_date
2010-07-01 00:00:00pages
W138-43issue
Web Server issueeissn
0305-1048issn
1362-4962pii
gkq318journal_volume
38pub_type
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