binding pocket?
Hello all;
I'm looking for the impossible.
If I have an inhibitor and a protein that are known to associate, and a set
of mutations that appear to reduce the in vivo effects of this small molecule,
is there a way to (reasonably) find a binding pocket for this molecule on the
protein surface? The normal substrate for the molecule shows little, if any,
structural similarity to the inhibitor, so the the substrate pocket would
_not_ seem to be the binding site.
Does anyone have experience/knowledge of this sort of thing.
-morgan
********************************************************************
Dr. M. Morgan Conn
Department of Chemistry (Schultz group), UC Berkeley
mmconn $#at#$ silibone.cchem.berkeley.edu
510.642.9249; 510.643.6890 (fax)
********************************************************************