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Table 3 Frequency of ligands on the active site of MauG based on Fig. 2

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

 

4-benzyloxyindole

5-benzyloxyindole

6-benzyloxyindole

5-hydroxyindole

6-hydroxyindole

n/20

6/20

5/20

3/20

10/20

13/20

 

7-hydroxyindole

6-methoxyindole

D-tryptophan

L-tryptophan

Methyl-L-tryptophanate

n/20

10/20

6/20

8/20

8/20

5/20

  1. The value of the ratio indicates the bound ligands models on the active site per total of 20 docking models (n/20). That over 50% of models represent the interactions of ligands with the preTTQ binding site of MauG was highlighted in bold