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. 2014 May 7;9(7):1528–1535. doi: 10.1021/cb5001636

Figure 2.

Figure 2

Docking ranks and inhibitory activity for 18 commercial fragments discovered by docking. Fragment 60, a close analogue of fragment 54 that was used for crystallization with AmpC, is also shown. Inhibitors are in blue. The KI is indicated, followed by the ligand efficiency, in parentheses.