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. Author manuscript; available in PMC: 2013 Jun 8.
Published in final edited form as: J Inorg Biochem. 2012 Oct 15;118:83–93. doi: 10.1016/j.jinorgbio.2012.10.006

Fig. 7.

Fig. 7

Docking poses obtained by means of software GLIDE. (A) Bortezomib (white carbons) compared to its crystal pose (green carbons) (PDB:2F16). (B) Overlap of C1 (blue carbons) and C2 (green carbons) by molecular surface visualization. Copper in orange, β5 in cyan, and β6 in purple. (C and D) C1 using a ribbon backbone representation and a molecular surface representation by space filling, respectively. (E and F) C2 using a ribbon backbone representation and a molecular surface representation by space filling, respectively. Distances of intermolecular interactions are in yellow.