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Atomistry » Magnesium » PDB 7mnx-7mz1 » 7myc | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 7mnx-7mz1 » 7myc » |
Magnesium in PDB 7myc: Structure of Proline Utilization A with the Fad Covalently Modified By TetrahydrothiopheneEnzymatic activity of Structure of Proline Utilization A with the Fad Covalently Modified By Tetrahydrothiophene
All present enzymatic activity of Structure of Proline Utilization A with the Fad Covalently Modified By Tetrahydrothiophene:
1.2.1.88; 1.5.5.2; Protein crystallography data
The structure of Structure of Proline Utilization A with the Fad Covalently Modified By Tetrahydrothiophene, PDB code: 7myc
was solved by
J.J.Tanner,
A.C.Campbell,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structure of Proline Utilization A with the Fad Covalently Modified By Tetrahydrothiophene
(pdb code 7myc). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of Proline Utilization A with the Fad Covalently Modified By Tetrahydrothiophene, PDB code: 7myc: Magnesium binding site 1 out of 1 in 7mycGo back to Magnesium Binding Sites List in 7myc
Magnesium binding site 1 out
of 1 in the Structure of Proline Utilization A with the Fad Covalently Modified By Tetrahydrothiophene
Mono view Stereo pair view
Reference:
A.C.Campbell,
A.R.Prater,
A.N.Bogner,
T.P.Quinn,
K.S.Gates,
D.F.Becker,
J.J.Tanner.
Photoinduced Covalent Irreversible Inactivation of Proline Dehydrogenase By S-Heterocycles. Acs Chem.Biol. 2021.
Page generated: Thu Oct 3 01:11:04 2024
ISSN: ESSN 1554-8937 PubMed: 34542291 DOI: 10.1021/ACSCHEMBIO.1C00427 |
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