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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.