Skip to main content
. Author manuscript; available in PMC: 2014 Jun 21.
Published in final edited form as: ACS Chem Biol. 2013 Mar 29;8(6):1223–1231. doi: 10.1021/cb300611p

Figure 7.

Figure 7

Schematic representation of essential interactions identified in the crystallographic structures and potentially exploitable ones. Experimental interactions are tagged with filled arrows and circles; interactions exploitable by chemical derivatives are shown with empty arrows and circles. Arrows = h-bonds; circles = vdW interactions.