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After 13 years of service and 6 months following the release of the new version, support for the old SwissDock will end at the beginning of September 2024. We strongly advise you to switch your docking calculations to the new SwissDock , which features an upgraded interface, simplified input, enhanced visualizations and a dual docking engine.
The SwissDock team maintains a high-quality database of manually curated protein structures forming a complex with their ligands, if any.
Usage:
- search by target protein name or PDB code.
- start docking jobs by clicking on the dock links.
- download structures in PDB and CHARMM format, as well as Mol2 format for ligands.
Target Family name | PDB id | Details | Target | Ligand | Complex |
If you use these structures, please cite this article.
This server is free for academic use. A CHARMm license is
required for users from private companies.
Please contact us if you need your own private SwissDock service.
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