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Literature summary for 1.8.1.12 extracted from
- Molecular docking and binding mode analysis of plant alkaloids as in vitro and in silico inhibitors of trypanothione reductase from Trypanosoma cruzi (2016), Nat. Prod. Commun., 11, 57-62 .
Crystallization (Commentary)
| Crystallization (Comment) | Organism |
|---|---|
| identification of putative inhibitors by molecular docking | Trypanosoma cruzi |
Inhibitors
| Inhibitors | Comment | Organism | Structure |
|---|---|---|---|
| (22R,25R)-solasodine | compound is an alkaloid scaffold lead in the search for inhibitors | Trypanosoma cruzi |  |
| (22R,25S)-solanidine | compound is an alkaloid scaffold lead in the search for inhibitors | Trypanosoma cruzi | |
| (22S,25S)-tomatidine | compound is an alkaloid scaffold lead in the search for inhibitors | Trypanosoma cruzi | |
| cephalotaxine | compound is an alkaloid scaffold lead in the search for inhibitors | Trypanosoma cruzi | |
| cryptolepine | compound is an alkaloid scaffold lead in the search for inhibitors | Trypanosoma cruzi | |
| quebrachamine | compound is an alkaloid scaffold lead in the search for inhibitors | Trypanosoma cruzi | |
Organism
| Organism | UniProt | Comment | Textmining |
|---|---|---|---|
| Trypanosoma cruzi | - |
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Release 2023.1 (January 2023)
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