Crystallization (Comment) | Organism |
---|---|
molecular docking of inhibitors 6-fluoromevalonate diphosphate and diphosphoglycolylproline | Staphylococcus aureus |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
6-fluoromevalonate diphosphate | forms stable hydrogen bonds with residues Arg144, Arg193, Lys21, Ser107, and Tyr18, as well as stable hydrophobic interactions with Tyr18, Trp19, and Met196 | Staphylococcus aureus | |
diphosphoglycolylproline | - |
Staphylococcus aureus |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Staphylococcus aureus | - |
- |
- |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.00023 | - |
6-fluoromevalonate diphosphate | pH 7.0, 30°C | Staphylococcus aureus | |
0.034 | - |
diphosphoglycolylproline | pH 7.0, 30°C | Staphylococcus aureus |