EC Number |
Inhibitors |
Structure |
---|
1.5.8.3 | Ag+ |
1 mM |
|
1.5.8.3 | Cu2+ |
- |
|
1.5.8.3 | Cu2+ |
not in |
|
1.5.8.3 | Hg2+ |
1 mM |
|
1.5.8.3 | Methoxyacetate |
- |
|
1.5.8.3 | more |
not inhibited by: Ba2+, Ca2+, Fe3+, Li+, Zn2+, dithiothreitol, 2-mercaptoethanol, iodoacetate; not Mn2+, Fe2+, phenylmethane sulfonylfluoride, dinitrofluorobenzene, tetranitromethane, 5,5`-dithiobis-(2-nitrobenzoate) |
|
1.5.8.3 | more |
not Co2+, Na+, EDTA, SDS, Triton X-100, semicarbazide; not inhibited by: Ba2+, Ca2+, Fe3+, Li+, Zn2+, dithiothreitol, 2-mercaptoethanol, iodoacetate |
|
1.5.8.3 | PCMB |
2 mM, 59% loss of activity |
|
1.5.8.3 | PCMB |
2 mM, 100% loss of activity |
|