STITCH 2: an interaction network database for small molecules and proteins

Michael Kuhn(TU Dresden), Damian Szklarczyk(SIB Swiss Institute of Bioinformatics), Andrea Franceschini(European Molecular Biology Laboratory), Mónica Campillos(University of Copenhagen), Christian von Mering(European Molecular Biology Laboratory), Lars Juhl Jensen(SIB Swiss Institute of Bioinformatics), Andreas Beyer(European Molecular Biology Laboratory), Peer Bork(University of Copenhagen)
Nucleic Acids Research
November 6, 2009
Cited by 277Open Access
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Abstract

Over the last years, the publicly available knowledge on interactions between small molecules and proteins has been steadily increasing. To create a network of interactions, STITCH aims to integrate the data dispersed over the literature and various databases of biological pathways, drug-target relationships and binding affinities. In STITCH 2, the number of relevant interactions is increased by incorporation of BindingDB, PharmGKB and the Comparative Toxicogenomics Database. The resulting network can be explored interactively or used as the basis for large-scale analyses. To facilitate links to other chemical databases, we adopt InChIKeys that allow identification of chemicals with a short, checksum-like string. STITCH 2.0 connects proteins from 630 organisms to over 74,000 different chemicals, including 2200 drugs. STITCH can be accessed at http://stitch.embl.de/.


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