1-Click Docking
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Docking predicts the binding orientation and affinity of a ligand to a target.
Draw your ligand, select your target and click on Dock!
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It may take some time so please be patient.
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| Source | Name | PDB ID | UniProt Name | UniProt Accession ID | UniProt Taxonomic ID | Organism | Resolution | Default binding site center X | Default binding site center Y | Default binding site center Z |
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