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Applied Biological Chemistry
Fig. 3 | Applied Biological Chemistry

Fig. 3

From: Identification of 7-hydroxyindole as an alternative substrate of MauG by in silico and in vitro analysis

Fig. 3

The binding models of the rotated tryptophan-like compounds on MauG. Docking models were visualized by PyMOL. The colored ligands indicate the tryptophan-like chemicals; A: 4-benzyloxyindole, B: 5-benzyloxyindole, C: 6-benzyloxyindole, D: 6-methoxyindole, E: methyl-L-tryptophanate, F: 5-hydroxyindole, G: 6-hydroxyindole, H: 7-hydroxyindole, I: D-tryptophan, J: L-tryptophan. The square box indicates the preTTQ binding site of MauG, and the red box indicates the most frequently bound ligands on the preTTQ binding site among the candidates

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