Skip to main content
. Author manuscript; available in PMC: 2009 Mar 25.
Published in final edited form as: J Comput Biol. 2008 Apr;15(3):231–240. doi: 10.1089/cmb.2007.0178

Figure 1.

Figure 1

Structure of ENR, one of 21 proteins targeted in this study. All drug-like binding sites are identified with the ICM pocketFinder module. Each of these pockets are numbered by volume, and combined with all the pockets from the other proteins for final scoring.