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. Author manuscript; available in PMC: 2009 Nov 21.
Published in final edited form as: ACS Chem Biol. 2008 Nov 21;3(11):711–722. doi: 10.1021/cb800120t

Figure 3. Computational model for D156844 binding to the closed active site conformation of DcpS.

Figure 3

An energy minimized conformer of D156844 was computationally docked into the closed active site conformation of human DcpS (PDB ID:1ST0). The final pose for D156844 (thick stick) is shown superimposed on the structure of m7GpppG (thin stick), both bound into the asymmetric DcpS homodimer (red: A-subunit; green: B-subunit).