Figure 7.

Co-crystallized pose of (A) ATP (teal carbon atoms) and the binding poses predicted for (B) FP (blue carbon atoms), (C) Hib-ester (red carbon atoms), (D) Hib-carbaldehyde (green carbon atoms), and (E) (R)-ASME (orange carbon atoms). The reference crystal structure used for the docking calculation (PDB ID: 5YA1) of LsrK is shown in the magenta cartoon; important interacting residues are visualized in sticks representation with magenta carbon atoms. Model atoms except for carbons are color-coded: oxygen (red) and nitrogen (blue). Hydrogen bonds are represented as yellow dotted lines.