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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.

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Enter submission name. Optional.

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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:

Wass MN, Kelley LA & Sternberg MJ (2010) 3DLigandSite: predicting ligand-binding sites using similar structures. NAR 38 Suppl:W469-73. PubMed