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.
Did you know?
That mcule users get a lot more tools and can store their docking results and queries for free.Sign up now
|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|