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Atomistry » Zinc » PDB 3n9n-3nih » 3nhl » |
Zinc in PDB 3nhl: X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2Enzymatic activity of X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2
All present enzymatic activity of X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2:
1.10.99.2; Protein crystallography data
The structure of X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2, PDB code: 3nhl
was solved by
M.Sturdy,
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 X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2
(pdb code 3nhl). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2, PDB code: 3nhl: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 3nhlGo back to Zinc Binding Sites List in 3nhl
Zinc binding site 1 out
of 2 in the X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 3nhlGo back to Zinc Binding Sites List in 3nhl
Zinc binding site 2 out
of 2 in the X-Ray Crystallographic Structure Activity Relationship (Sar) of Casimiroin and Its Analogs Bound to Human Quinone Reductase 2
Mono view Stereo pair view
Reference:
M.Sturdy,
M.Sturdy.
N/A N/A.
Page generated: Wed Dec 16 04:38:06 2020
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