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Atomistry » Zinc » PDB 3eyw-3f7l » 3f2p | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3eyw-3f7l » 3f2p » |
Zinc in PDB 3f2p: Thermolysin InhibitionEnzymatic activity of Thermolysin Inhibition
All present enzymatic activity of Thermolysin Inhibition:
3.4.24.27; Protein crystallography data
The structure of Thermolysin Inhibition, PDB code: 3f2p
was solved by
L.Englert,
A.Heine,
G.Klebe,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3f2p:
The structure of Thermolysin Inhibition also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Thermolysin Inhibition
(pdb code 3f2p). 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 Thermolysin Inhibition, PDB code: 3f2p: Zinc binding site 1 out of 1 in 3f2pGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Thermolysin Inhibition
![]() Mono view ![]() Stereo pair view
Reference:
L.Englert,
K.Silber,
H.Steuber,
S.Brass,
B.Over,
H.D.Gerber,
A.Heine,
W.E.Diederich,
G.Klebe.
Fragment-Based Lead Discovery: Screening and Optimizing Fragments For Thermolysin Inhibition. Chemmedchem V. 5 930 2010.
Page generated: Thu Oct 24 13:03:07 2024
ISSN: ISSN 1860-7179 PubMed: 20394106 DOI: 10.1002/CMDC.201000084 |
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