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. Author manuscript; available in PMC: 2015 Sep 1.
Published in final edited form as: J Biomol NMR. 2014 Aug 3;60(1):11–14. doi: 10.1007/s10858-014-9849-8

Fig. 1.

Fig. 1

Six residues around the primary binding pocket were mutated to cysteine. A previously identified K-Ras inhibitor (1) is depicted as a stick figure to indicate the location of the primary binding pocket