CovalentDock Cloud

Job token: 1111111111111111111111111111111111111111
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Status: Finished!

You may need to install the latest version of Java to use Jmol for proper visualization.
Please refer to this Mouse manual from Jmol wiki for a quick start.

Select for Chirality
Cluster Rank Estimated ΔG (kcal/mol)
 
 
 
 
 
 
 
 
 
 
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* Receptors are represented in grey trace with semi-transparent surfaces. The binding pocket is shown as blue sticks.
* Potential covalent linking residues within the binding pocket are highlighted and labeled as ['Residue Type']'Sequence number':'Chain identifier'.
* Ligands are represented in white sticks with covalent linkable atoms colored red.
* The covalent linkages (if there is any formed during docking) are also in red sticks.
* The bond length of the covalent linkages are also shown for your reference.

Download the result for further investigation.

Creation time: April 3, 2013, 3:54 p.m.
Start time: April 3, 2013, 3:55 p.m.
Finish time: April 3, 2013, 4:11 p.m.
Note: all jobs will be kept for only 15 days after it is finished.