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Atomistry » Zinc » PDB 1qmu-1r23 » 1r1j » |
Zinc in PDB 1r1j: Structural Analysis of Neprilysin with Various Specific and Potent InhibitorsEnzymatic activity of Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors
All present enzymatic activity of Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors:
3.4.24.11; Protein crystallography data
The structure of Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors, PDB code: 1r1j
was solved by
C.Oefner,
B.P.Roques,
M.C.Fournie-Zaluski,
G.E.Dale,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors
(pdb code 1r1j). 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 Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors, PDB code: 1r1j: Zinc binding site 1 out of 1 in 1r1jGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors
![]() Mono view ![]() Stereo pair view
Reference:
C.Oefner,
B.P.Roques,
M.C.Fournie-Zaluski,
G.E.Dale.
Structural Analysis of Neprilysin with Various Specific and Potent Inhibitors. Acta Crystallogr.,Sect.D V. 60 392 2004.
Page generated: Wed Oct 16 18:19:56 2024
ISSN: ISSN 0907-4449 PubMed: 14747736 DOI: 10.1107/S0907444903027410 |
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