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PatchDock
Molecular Docking Algorithm Based on Shape Complementarity Principles
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Receptor Molecule
Note:
Select PDB or CIF file as the Input type below and select a pdb or a cif file
Note:
Or select PDB code in the format PDB:chainId e.g. 2kai:AB
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Ligand Molecule
Note:
Select PDB or CIF file as the Input type below and select a pdb or a cif file
Note:
Or select PDB code in the format PDB:chainId e.g. 2kai:I
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PDB or CIF file
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Additional options
Clustering RMSD:
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Enzyme-inhibitor
Antibody-antigen
Protein-small ligand
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Receptor Binding Site
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Ligand Binding Site
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Distance Constraints
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Cross Links
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