EC Number | Crystallization (Comment) | Organism |
---|---|---|
2.5.1.78 | molecular modeling of binding of inhibitor 4-(6-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butyl dihydrogen phosphate to luminazine synthase. The main forces stabilizing the complex with the enzyme involve pi-pi stacking interactions with Trp27 and hydrogen bonding of the phosphates with Arg128, the backbone nitrogens of Gly85 and Gln86, and the side chain hydroxyl of Thr87 | Mycobacterium tuberculosis |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
2.5.1.78 | 2-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)acetic acid | possible lead compound for inhibitor screening | Mycobacterium tuberculosis | |
2.5.1.78 | 4-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)butyl dihydrogen phosphate | mixed inhibition | Mycobacterium tuberculosis | |
2.5.1.78 | 4-(6-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butyl dihydrogen phosphate | molecular modeling of binding to luminazine synthase. The main forces stabilizing the complex with the enzyme involve pi-pi stacking interactions with Trp27 and hydrogen bonding of the phosphates with Arg128, the backbone nitrogens of Gly85 and Gln86, and the side chain hydroxyl of Thr87 | Mycobacterium tuberculosis |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
2.5.1.78 | Mycobacterium tuberculosis | - |
- |
- |
EC Number | Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|---|
2.5.1.78 | 0.038 | - |
4-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)butyl dihydrogen phosphate | pH 7.0, 27°C | Mycobacterium tuberculosis | |
2.5.1.78 | 0.07 | - |
2-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)acetic acid | pH 7.0, 27°C | Mycobacterium tuberculosis |