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Atomistry » Zinc » PDB 2w14-2wey » 2weh » |
Zinc in PDB 2weh: Thermodynamic Optimisation of Carbonic Anhydrase Fragment InhibitorsEnzymatic activity of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors
All present enzymatic activity of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors:
4.2.1.1; Protein crystallography data
The structure of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors, PDB code: 2weh
was solved by
A.D.Scott,
C.Phillips,
A.Alex,
A.Bent,
R.O'brien,
L.Damian,
L.H.Jones,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 2weh:
The structure of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors
(pdb code 2weh). 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 Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors, PDB code: 2weh: Zinc binding site 1 out of 1 in 2wehGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors
![]() Mono view ![]() Stereo pair view
Reference:
A.D.Scott,
C.Phillips,
A.Alex,
M.Flocco,
A.Bent,
A.Randall,
R.O'brien,
L.Damian,
L.H.Jones.
Thermodynamic Optimisation in Drug Discovery: A Case Study Using Carbonic Anhydrase Inhibitors. Chemmedchem V. 4 1985 2009.
Page generated: Wed Dec 16 03:57:35 2020
ISSN: ISSN 1860-7179 PubMed: 19882701 DOI: 10.1002/CMDC.200900386 |
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