EC Number   |
Metals/Ions |
Reference |
|---|
   1.14.13.25 | Fe |
Fe(IV) diiron complexes |
764980 |
| 1.14.13.25 | Fe |
structural comparison of the di-iron center of MMOH (PDB ID 1MHY), MMOH-MMOB (PDB ID 4GAM), and MMOH-MMOD. Conformational changes in the MMOH four-helix bundle (helices B, C, E, and F) upon MMOB and MMOD binding. Six residues that coordinate to the two iron atoms are distributed on to the different helices |
765765 |
| 1.14.13.25 | Fe |
the enzyme uses a nonheme, oxygen-bridged dinuclear iron cluster in the active site |
764976 |
| 1.14.13.25 | Fe |
the presence of iron at the diiron active site is required for the catalytic activity of the sMMO |
764425 |
| 1.14.13.25 | Fe |
the sMMOH active site contains a dinuclear iron cluster, which serves to activate molecular oxygen for insertion into the C-H bond of methane |
764181 |
| 1.14.13.25 | Fe2+ |
contains a diiron center |
726546 |
| 1.14.13.25 | Fe2+ |
contains Fe2+ |
685272 |
| 1.14.13.25 | Fe2+ |
enzyme sMMO contains a non-heme diiron active site |
745389 |
| 1.14.13.25 | Fe2+ |
MOOH contains 3.7-4.1 Fe atoms per dimer, binding structure and geometric configuration, EXAFS and Fourier transformation analysis, detailed overview |
673999 |
| 1.14.13.25 | Fe2+ |
spin states in the polynuclear [Fe2O2] core cluster, a dinuclear oxygen-bridged iron(IV) model for the intermediate Q of the hydroxylase component of methane monooxygenase by means of spin-unrestricted KohnSham density functional theory, calculated coupling constants in calculation of Heisenberg coupling constants with Noodlemans Broken-Symmetry approach, computational method, optimized cluster structures, overview |
675083 |
