Fig. 4

Details on the molecular background of druggable targets. A shows the network map from String.db with static string map and hyperlink to String-db entry. B displays hyperlinks to “molecular function”, “biological processes” and “subcellular localisation” to browse the UniProt database on molecular background. By clicking directly on the titles, we can access a specific function. C shows hyperlinks to visualize “KEGG” and “Reactome” pathways of the selected target. For Reactome, clicking on individual pathway titles we can directly access the infographic of the given pathway