Figure 2From: Crystal structure of a new benzoic acid inhibitor of influenza neuraminidase bound with a new tilt induced by overpacking subsite C6 Electron density of inhibitor 2 in the active site. A, 2 F o - F c map of inhibitor contoured at 1σ shows inhibitor fitting snugly in the active site cavity; B, 2 F o - F c map of inhibitor and interacting amino acids of the NA. Back to article page