Structural Bioinformatics Group

Databases and Web Servers

Below you can find a collection of publicly accessible databases, web servers and applications developed at our group.

VirtualTaste Web server A web-server for the prediction of organoleptic properties of chemical compounds.
SuperCYPsPred Web server A webserver to predict Cytochrome P450 interactions.
Promisuous 2.0 Database A resource for drug repositioning.
SuperDRUG2 Database A one-stop resource for approved and marketed drugs.
CancerResource Database Cancer-relevant proteins and compound interactions supported by experimental knowledge.
WITHDRAWN Database A collection of withdrawn and discontinued drugs.
Super Natural II Database A collection of 325,508 natural compounds and their potential vendors.
SuperPred Web server Predicts medical indications and targets of small molecules.
ProTox-II Web server Computational platform for prediction of chemical toxicity
Cobweb Application A Java applet for network exploration and visualisation.
PROMISCUOUS Database Resource for compound-target interactions and network-based drug-repositioning.
SuperSweet Database A collection of sweetening agents.
Fragment Store Database The hub of molecular fragments.
SuperCyp Database Comprehensive resource of Cytochrome P450 enzymes.
Superlooper Web server Predicts conformation of loops in membrane proteins.
Voronoia Database Facilitates analysis of packing in protein structures.
mVOC Database Microbial volatile organic compounds.
SuperScent Database Flavors and scents.
SuperToxic Database Comprehensive collection of toxic compounds.
SuperSite Database Biotransformation of xenobiotics.
Transformer Database Provides a ligand centered view of the PDB.
JAIL Database A structure-based interface library for macromolecules.
Superimposé Web server Brings together databases and algorithms for problem cases in 3D structural superposition.
SuperTarget Database Enables in deep investigations into drug-target relationships.
Columba Database An integrated resource of 27000 protein structures from the PDB and annotations.
SuperLigands Database Ligands from protein-ligand complexes, with conformers for 2D and 3D comparisons.
SuperHapten Database 7300 haptens, 450 commercially available related antibodies and 24 carriers.
SuperMimic Application Facilitates building of proteins with peptidomimetics.
lrrr Software Determines binding sites of ligands on the surface of proteins.
suiteRNA Software An application for structural elucidation of RNA.
Superficial Software A tool that facilitates scanning protein surfaces, finding binding sites and more.