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Zinc in PDB 6ql3: Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]BenzenesulfonamideEnzymatic activity of Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide
All present enzymatic activity of Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide:
4.2.1.1; Protein crystallography data
The structure of Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide, PDB code: 6ql3
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 6ql3:
The structure of Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide
(pdb code 6ql3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide, PDB code: 6ql3: Zinc binding site 1 out of 1 in 6ql3Go back to Zinc Binding Sites List in 6ql3
Zinc binding site 1 out
of 1 in the Crystal Structure of Chimeric Carbonic Anhydrase VI with 3- (Cyclooctylamino)-2,5,6-Trifluoro-4-[(2-Hydroxyethyl) Sulfonyl]Benzenesulfonamide
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: Wed Dec 16 12:34:26 2020
ISSN: ESSN 2045-2322 PubMed: 31481705 DOI: 10.1038/S41598-019-49094-0 |
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