Skip to main content
. Author manuscript; available in PMC: 2013 Dec 1.
Published in final edited form as: J Mol Recognit. 2012 Dec;25(12):642–656. doi: 10.1002/jmr.2221

Figure 5.

Figure 5

Topographic map for the drug docking clusters for the A (PDB ID:3APU) and F1*S (PDB ID: 3KQ0) variants of AGP. The docked ligands are shown in stick representation with AGP shown in surface representation, with each lobe of the binding pocket color coded.