EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
5.3.1.6 | (2R,3S)-3-hydroxy-1-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)pyrrolidine-2-carboxylic acid | inhibitor identified by in silico analysis, shows best docking score of -12.735 forming six hydrogen bonds and one salt bridge | Trypanosoma cruzi | |
5.3.1.6 | [(2R,3S,4R,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl hydrogen sulfate | inhibitor identified by in silico analysis, second best hit with dock-ing score of -11.927 and is predict to make eight hydrogenbonds, two electrostatic interactions and one possible pi-pi interaction | Trypanosoma cruzi |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
5.3.1.6 | Trypanosoma cruzi | Q4CQE2 | - |
- |
5.3.1.6 | Trypanosoma cruzi CL Brener | Q4CQE2 | - |
- |
EC Number | Synonyms | Comment | Organism |
---|---|---|---|
5.3.1.6 | Tc00.1047053509199.24 | - |
Trypanosoma cruzi |