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. Author manuscript; available in PMC: 2013 Apr 1.
Published in final edited form as: Future Med Chem. 2012 Jun;4(9):1093–1111. doi: 10.4155/fmc.12.58

Figure 12. Models of inhibitors docked with Pol β.

Figure 12

(A) NSC124854 (Figure 11) docked to Pol β via salt bridge between phosphate and Arg residue and hydrophobic contacts with heterocycle [102]; (B) NSC666715 docked in the same region of the protein (Lys-81: blue; Thr-79: orange; Arg-83: purple) [101].