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Atomistry » Zinc » PDB 4k99-4kjg » 4kap » |
Zinc in PDB 4kap: The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the LigandEnzymatic activity of The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand
All present enzymatic activity of The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand:
4.2.1.1; Protein crystallography data
The structure of The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand, PDB code: 4kap
was solved by
H.Lange,
M.R.Lockett,
B.Breiten,
A.Heroux,
W.Sherman,
D.Rappoport,
P.O.Yau,
P.W.Snyder,
G.M.Whitesides,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4kap:
The structure of The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand
(pdb code 4kap). 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 The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand, PDB code: 4kap: Zinc binding site 1 out of 1 in 4kapGo back to Zinc Binding Sites List in 4kap
Zinc binding site 1 out
of 1 in the The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand
Mono view Stereo pair view
Reference:
M.R.Lockett,
H.Lange,
B.Breiten,
A.Heroux,
W.Sherman,
D.Rappoport,
P.O.Yau,
P.W.Snyder,
G.M.Whitesides.
The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase Is Insensitive to Formal Fluorination of the Ligand. Angew.Chem.Int.Ed.Engl. V. 52 7714 2013.
Page generated: Wed Dec 16 05:28:44 2020
ISSN: ISSN 1433-7851 PubMed: 23788494 DOI: 10.1002/ANIE.201301813 |
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