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Atomistry » Zinc » PDB 3adr-3avs » 3aig » |
Zinc in PDB 3aig: Adamalysin II with Peptidomimetic Inhibitor POL656Enzymatic activity of Adamalysin II with Peptidomimetic Inhibitor POL656
All present enzymatic activity of Adamalysin II with Peptidomimetic Inhibitor POL656:
3.4.24.46; Protein crystallography data
The structure of Adamalysin II with Peptidomimetic Inhibitor POL656, PDB code: 3aig
was solved by
F.X.Gomis-Rueth,
E.F.Meyer,
L.F.Kress,
V.Politi,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3aig:
The structure of Adamalysin II with Peptidomimetic Inhibitor POL656 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Adamalysin II with Peptidomimetic Inhibitor POL656
(pdb code 3aig). 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 Adamalysin II with Peptidomimetic Inhibitor POL656, PDB code: 3aig: Zinc binding site 1 out of 1 in 3aigGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Adamalysin II with Peptidomimetic Inhibitor POL656
![]() Mono view ![]() Stereo pair view
Reference:
F.X.Gomis-Ruth,
E.F.Meyer,
L.F.Kress,
V.Politi.
Structures of Adamalysin II with Peptidic Inhibitors. Implications For the Design of Tumor Necrosis Factor Alpha Convertase Inhibitors. Protein Sci. V. 7 283 1998.
Page generated: Thu Oct 24 11:12:36 2024
ISSN: ISSN 0961-8368 PubMed: 9521103 |
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