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.
You will be emailed when your job is queued and when it is finished.
- Enter submission name. Optional.
- Enter email address. Optional.
- Please input a protein sequence and/or a protein structure. Required.
- Adjust program parameters. Optional.
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