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Applied Biological Chemistry

Table 1 Docking ligand structure and PubChem CID number

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

Ligand name

4-benzyloxyindole

5-benzyloxyindole

6-benzyloxyindole

5-hydroxyindole

6-hydroxyindole

PubChem CID

88465

14624

260804

16054

524508

Structure

Ligand name

7-hydroxyindole

6-methoxyindole

D-tryptophan

L-tryptophan

Methyl-L-tryptophanate

PubChem CID

2737651

76659

9060

6305

77980

Structure

  1. All ligands were docked in the rotated or non-rotated state
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