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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:
3DLigandSite
This tool is freely available to all for use.

Form inputs

Enter submission name. Optional.

Enter email address. Optional.

Please input a protein sequence and/or a protein structure. Required.

Adjust program parameters. Optional.

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