EC Number   |
Inhibitors |
Structure |
|---|
    1.12.99.6 | 1-ethyl-3-(3-dimethylaminopropyl) carbodiimide |
8 residues modified by 0.5 mM in the presence of 30 mM nitrotyrosine ethylester |
   |
| 1.12.99.6 | 5-5'dithiobis-(2-nitrobenzoate) |
chemical modification of cysteine residues, 8 residues modified by 0.5 mM. 16 residues modified in the presence of 2% sodium dodecyl sulfate. 20 residues modified by 1 mM and in the presence of urea, EDTA, NaBH4 |
|
| 1.12.99.6 | Carbonyl cyanide m-chlorophenylhydrazone |
- |
|
| 1.12.99.6 | Cd2+ |
reversible inhibition |
|
| 1.12.99.6 | CO |
binds irreversibly, hydrogenase I has a lower affinity for CO than hydrogenase II |
|
| 1.12.99.6 | CO |
- |
|
| 1.12.99.6 | CO |
50% inhibition at 7.5% CO in the gas phase |
|
| 1.12.99.6 | CO |
weak, reversible, competitive |
|
| 1.12.99.6 | CO |
competitive inhibition |
|
| 1.12.99.6 | CO |
noncompetitive vs. oxidized methyl viologen, competitive vs. H2 |
|
