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. 2017 Sep 8;32(1):187–198. doi: 10.1007/s10822-017-0058-x

Fig. 7.

Fig. 7

Predicted docking pose for FXR_16 (blue) from family B versus the co-crystallized structure released (yellow). All residues within 5 Å of the ligand are displayed in wire. Tyr383 is displayed in stick and labeled for reference. Helices 2 and 6, on the bottom and top left, are labeled, and shown major displacement between the PDB used for docking (3FLI) and the solved X-ray structure