EC Number   |
Reference |
|---|
    2.1.1.148 | - |
637235, 671555 |
| 2.1.1.148 | by the sitting-drop vapor diffusion method, in the presence of the cofactor FAD and the substrate analog BrdUMP, at 2.0 A resolution |
681375 |
| 2.1.1.148 | crystal structure of the ThyX protein complexed to its FAD cofactor and solved by molecular replacement, to 2.3 A resolution, crystals belong to the P21212 space group with predicted two molecules per asymmetric unit and a solvent content of 51% |
680675 |
| 2.1.1.148 | crystal structure shows certain small structural differences in the active site when compared with either bacterial FDTS |
671555 |
| 2.1.1.148 | crystal structure shows no structural similarity with classical TS |
671555 |
| 2.1.1.148 | hanging drop vapor diffusion method, using 0.2 M sodium chloride, 0.1 M MES, pH 6.0, and 20% (w/v) PEG2000 monomethyl ether |
720992 |
| 2.1.1.148 | I65M/L175M double mutant in the presence of FAD and BrdUMP, by the sitting-drop vapor-diffusion method, to 2.0 A resolution |
681384 |
| 2.1.1.148 | in complex with FAD and dUMP |
720985 |
| 2.1.1.148 | molecular docking of inhibitor 5-undecyloxymethyl-2'-deoxyuridine 5'-monophosphate. The inhibitor and substrate dUMP share the same binding mode |
756170 |
| 2.1.1.148 | molecular docking of inhibitors |
756483 |
