EC Number |
Inhibitors |
Structure |
---|
1.2.5.2 | Butyraldehyde |
substrate inhibition |
|
1.2.5.2 | CuSO4 |
10 mM, almost complete inhibition |
|
1.2.5.2 | CuSO4 |
1 mM, cosubstrate ferricyanide, strong inhibition; 1 mM, strong inhibition |
|
1.2.5.2 | EDTA |
- |
|
1.2.5.2 | EDTA |
allows dissociation of ADH I into two identical monomer subunits, releasing PQQ |
|
1.2.5.2 | EDTA |
1 mM, 25% decrease in activity |
|
1.2.5.2 | FeCl3 |
10 mM, almost complete inhibition |
|
1.2.5.2 | HgCl2 |
1 mM, cosubstrate ferricyanide, strong inhibition; 1 mM, strong inhibition |
|
1.2.5.2 | pentanal |
substrate inhibition |
|
1.2.5.2 | propionaldehyde |
substrate inhibition |
|