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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.

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