EC Number |
Inhibitors |
Structure |
---|
3.2.2.8 | 3,4-diaminophenyl-D-iminoribitol |
competitive, the ligand can bind at the active site in two distinct orientations, binding structure, overview |
|
3.2.2.8 | 4,6-Dihydroxy-1-beta-D-ribofuranosylpyrazolo-(3,4-d) pyrimidine |
- |
|
3.2.2.8 | 4-Hydroxyl-1-beta-D-ribofuranosylpyrazolo-(3,4-d) pyrimidine |
- |
|
3.2.2.8 | 4-Methylthio-1-beta-D-ribofuranosylpyrazolo-(3,4-d)pyrimidine |
- |
|
3.2.2.8 | 4-Thio-1-beta-D-ribofuranosylpyrazolo-(3,4-d)pyrimidine |
- |
|
3.2.2.8 | adenosine |
- |
|
3.2.2.8 | adenosine |
at 6.25 mM, competitive inhibitor for uridine hydrolysis |
|
3.2.2.8 | AgCl |
at 1 mM: inhibition less than 10% |
|
3.2.2.8 | CaCl2 |
at 1 mM, inhibition less than 10% |
|
3.2.2.8 | CdCl2 |
at 1 mM: inhibition ranging from 40-95%, at 0.01 mM: inhibition less than 10% |
|