1-Click Docking
Docking predicts the binding orientation and affinity of a ligand to a target.
Draw your ligand, select your target and click on Dock!
Your docking is running now ...
It may take some time so please be patient.
![](/static/img/loader_h-011f7f75eeb56549b5e63618de1e808933dcb01b.gif)
Did you know?
That mcule users get a lot more tools and can store their docking results and queries for free.
Sign up nowSource | 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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