EC Number   |
Metals/Ions |
Reference |
|---|
   1.14.99.53 | copper |
- |
744375 |
| 1.14.99.53 | copper |
a putative dioxygen species is equatorially bound to the active site copper, consistent with a Cu(II)-bound peroxide. The coordination environment is consistent with Cu(II) |
744364 |
| 1.14.99.53 | Cu2+ |
- |
745380 |
| 1.14.99.53 | Cu2+ |
crystal structures show a putative dioxygen species equatorially bound to the active site copper |
740090 |
| 1.14.99.53 | Cu2+ |
Cu(II) binds with KD value 43 nM at pH 5. The coordination geometry around the copper is distorted from axial symmetry |
740345 |
| 1.14.99.53 | Cu2+ |
dependent on |
736250, 736633 |
| 1.14.99.53 | Cu2+ |
Kd value 55 nM, from isothermal titration calorimetry, and for Cu1+, Kd value 1 nM from the experimentally determined redox potential |
741326 |
| 1.14.99.53 | Cu2+ |
KD value 790 pM at pH 5 |
741038 |
| 1.14.99.53 | Cu2+ |
saturation of enzyme with cu2+ prior to assay |
740448 |
| 1.14.99.53 | Cu2+ |
structural changes observed upon irradiation of CBM33A reflect photoreduction of Cu(II) to Cu(I). Charges found in the formal Cu(II) and Cu(I) oxidation states are 1.48 and 0.92, respectively |
736451 |
