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. 2020 Apr 2;28(5):582–592. doi: 10.1016/j.jsps.2020.03.010

Fig. 2.

Fig. 2

Alignment of all docked ligands in complex with Thermolysin. A represents the re-docked result of 5H9, in yellow the 5H9 obtained from Protein Data Bank X-ray crystallography structure (PDB id: 5DPF); in magenta the 5H9 re-docked poses. B represents the best docking poses of other Thermolysin inhibitors.