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. Author manuscript; available in PMC: 2010 Oct 13.
Published in final edited form as: J Chem Theory Comput. 2009 Oct 13;5(10):2909–2923. doi: 10.1021/ct900262t

Figure 3.

Figure 3

Two common protein-ligand interactions (anchor points), shared by all six series of active compounds binding in the DFG-in receptor conformation. An interaction with the hydrophobic pocket (dashed line) and hydrogen bonding to residues in the gatekeeper region are common to all six series of active compounds: (A) 2-aminopyrimidine carbamates, (B) 4-azaindoles, (C) aminopyrazoles, (D) benzimidazolones, (E) indole and pyridine fragments, and (F) triazolopyridine oxazoles.