Note: Due to server difficulties emails are currently not working, please copy the url of the results page for now to access your results, or use the Retrieve Submission section.

3DLigandSite is tool for predicting the likely interaction residues between monomers and ligands. A detailed insight into the methodology and performance of this tool can be found here:
This tool is freely available to all for use.

Form inputs

You will be emailed when your job is queued and when it is finished.

Please cite our 2010 paper using the following:

Jake E McGreig, Hannah Uri, Magdalena Antczak, Michael J E Sternberg, Martin Michaelis, Mark N Wass, 3DLigandSite: structure-based prediction of protein–ligand binding sites, Nucleic Acids Research, 2022;, gkac250, Publication