[Chimera-users] Fwd: Drug-Protein Interaction
meng at cgl.ucsf.edu
Mon Feb 18 09:56:21 PST 2013
Take a look at the ViewDock tutorial. It looks at H-bonds between ligand and receptor using the FindHBond tool.
Another tool that might be useful for this purpose is Find Clashes/Contacts (in menu under Tools... Surface/Binding Analysis):
I also recommend doing the Structure Analysis and Comparison tutorial, which uses distance measurements, FindHBond, Find Clashes/Contacts etc. to examine a binding pocket:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Feb 18, 2013, at 3:34 AM, kanika sharma wrote:
> Hi All,
> I docked a drug to a protein structure using Autodock Vina. To view the result, I am using View Dock. I now have 5 positions in which the drug is docked into the protein. Is there a way to figure out which residues in the protein are interacting with the drug molecule at each position?
> Kanika Sharma
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