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Atomistry » Potassium » PDB 3srd-3ugx » 3tj2 » |
Potassium in PDB 3tj2: Structure of A Novel Submicromolar MDM2 InhibitorProtein crystallography data
The structure of Structure of A Novel Submicromolar MDM2 Inhibitor, PDB code: 3tj2
was solved by
S.Wolf,
Y.Huang,
G.M.Popowicz,
S.Goda,
T.A.Holak,
A.Doemling,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3tj2:
The structure of Structure of A Novel Submicromolar MDM2 Inhibitor also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Structure of A Novel Submicromolar MDM2 Inhibitor
(pdb code 3tj2). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Structure of A Novel Submicromolar MDM2 Inhibitor, PDB code: 3tj2: Jump to Potassium binding site number: 1; 2; Potassium binding site 1 out of 2 in 3tj2Go back to Potassium Binding Sites List in 3tj2
Potassium binding site 1 out
of 2 in the Structure of A Novel Submicromolar MDM2 Inhibitor
Mono view Stereo pair view
Potassium binding site 2 out of 2 in 3tj2Go back to Potassium Binding Sites List in 3tj2
Potassium binding site 2 out
of 2 in the Structure of A Novel Submicromolar MDM2 Inhibitor
Mono view Stereo pair view
Reference:
S.Wolf,
Y.Huang,
G.M.Popowicz,
S.Goda,
T.A.Holak,
A.Doemling.
Ugi Multicomponent Reaction Derived P53-MDM2 Antagonists To Be Published.
Page generated: Sun Dec 13 23:23:37 2020
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