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Atomistry » Sodium » PDB 6qds-6qtk » 6ql1 » |
Sodium in PDB 6ql1: Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-TetrafluorobenzenesulfonamideEnzymatic activity of Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide
All present enzymatic activity of Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide:
4.2.1.1; Protein crystallography data
The structure of Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide, PDB code: 6ql1
was solved by
A.Smirnov,
E.Manakova,
S.Grazulis,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6ql1:
The structure of Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide
(pdb code 6ql1). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide, PDB code: 6ql1: Sodium binding site 1 out of 1 in 6ql1Go back to Sodium Binding Sites List in 6ql1
Sodium binding site 1 out
of 1 in the Crystal Structure of Chimeric Carbonic Anhydrase VI with 4-[(4,6- Dimethylpyrimidin-2-Yl)Thio]-2,3,5,6-Tetrafluorobenzenesulfonamide
Mono view Stereo pair view
Reference:
J.Kazokaite,
V.Kairys,
J.Smirnoviene,
A.Smirnov,
E.Manakova,
M.Tolvanen,
S.Parkkila,
D.Matulis.
Engineered Carbonic Anhydrase VI-Mimic Enzyme Switched the Structure and Affinities of Inhibitors. Sci Rep V. 9 12710 2019.
Page generated: Tue Oct 8 12:54:25 2024
ISSN: ESSN 2045-2322 PubMed: 31481705 DOI: 10.1038/S41598-019-49094-0 |
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