Greetings!
Does anyone know where I could obtain pdb file atomic coordinates for
acetylcholine, carbamylcholine, bethanechol, nicotine, curare, and/or
atrophine? I'm primarily interested in their structural orientation
when binding to the acetylcholine receptor.
I know I can find 2-dimensional drawings of these in any decent reference
book, but I'd like to get pdb coordinates that I could input to a
program like Insight or MIDAS.
Many thanks.
______________________________________________________________________
David Cullinan (Graduate student)
Dept of Biophysics email: culli at delbruck.pharm.sunysb.edu
SUNY Stony Brook http://www.pharm.sunysb.edu/~culli/home.html