|
Atomistry » Potassium » PDB 3is7-3lut » 3jzp | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Potassium » PDB 3is7-3lut » 3jzp » |
Potassium in PDB 3jzp: Human Mdmx Liganded with A 12MER Peptide Inhibitor (PDI6W)Protein crystallography data
The structure of Human Mdmx Liganded with A 12MER Peptide Inhibitor (PDI6W), PDB code: 3jzp
was solved by
E.Schonbrunn,
J.Phan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Potassium Binding Sites:
The binding sites of Potassium atom in the Human Mdmx Liganded with A 12MER Peptide Inhibitor (PDI6W)
(pdb code 3jzp). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Human Mdmx Liganded with A 12MER Peptide Inhibitor (PDI6W), PDB code: 3jzp: Potassium binding site 1 out of 1 in 3jzpGo back to![]() ![]()
Potassium binding site 1 out
of 1 in the Human Mdmx Liganded with A 12MER Peptide Inhibitor (PDI6W)
![]() Mono view ![]() Stereo pair view
Reference:
J.Phan,
Z.Li,
A.Kasprzak,
B.Li,
S.Sebti,
W.Guida,
E.Schonbrunn,
J.Chen.
Structure-Based Design of High Affinity Peptides Inhibiting the Interaction of P53 with MDM2 and Mdmx. J.Biol.Chem. V. 285 2174 2010.
Page generated: Sat Aug 9 05:11:57 2025
ISSN: ISSN 0021-9258 PubMed: 19910468 DOI: 10.1074/JBC.M109.073056 |
Last articlesMg in 1IK5Mg in 1IJJ Mg in 1IJF Mg in 1IJD Mg in 1IIR Mg in 1II9 Mg in 1II6 Mg in 1II0 Mg in 1IHU Mg in 1IH8 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |