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. Author manuscript; available in PMC: 2013 Dec 10.
Published in final edited form as: Eur J Med Chem. 2012 Sep 26;57:10.1016/j.ejmech.2012.09.014. doi: 10.1016/j.ejmech.2012.09.014

Fig. 5.

Fig. 5

Stereo views of ALR2 docked with 3c (A) and interactions of 3c with active site and specificity pocket (B). Panel A: 3c docked into active site of ALR2 and depicts its interaction with residues Trp-20, Tyr-48, His-110, Trp-111, Cys-298, Leu-300, Leu-301, and nicotinamide ring. Panel B: Interaction of amino acids in active site and specificity pocket forming the hydrophobic interactions (Phe-112 and Leu-301) and hydrogen bond (Pro-218).