The Database explores the interactions of chemicals and proteins. It integrates information about interactions from metabolic pathways, crystal structures, binding experiments and drug-target relationships. Inferred information from phenotypic effects, text mining and chemical structure similarity is used to predict relations between chemicals. STITCH further allows exploring the network of chemical relations, also in the context of associated binding proteins.
Funding and Support: http://stitch.embl.de/cgi/show_input_page.pl?&info_box_type_input_page=funding // Sister projects: String and eggNOG // The previous versions, STITCH 3.1, 2.0 and 1.0, are still accessible.