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Atomistry » Magnesium » PDB 4zqf-5a28 » 4zqt » |
Magnesium in PDB 4zqt: Crystal Structure of Pfa-M1 with Virtual Ligand InhibitorProtein crystallography data
The structure of Crystal Structure of Pfa-M1 with Virtual Ligand Inhibitor, PDB code: 4zqt
was solved by
C.Ruggeri,
N.Drinkwater,
S.Mcgowan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4zqt:
The structure of Crystal Structure of Pfa-M1 with Virtual Ligand Inhibitor also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Pfa-M1 with Virtual Ligand Inhibitor
(pdb code 4zqt). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Pfa-M1 with Virtual Ligand Inhibitor, PDB code: 4zqt: Magnesium binding site 1 out of 1 in 4zqtGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Crystal Structure of Pfa-M1 with Virtual Ligand Inhibitor
![]() Mono view ![]() Stereo pair view
Reference:
C.Ruggeri,
N.Drinkwater,
K.K.Sivaraman,
R.S.Bamert,
S.Mcgowan,
A.Paiardini.
Identification and Validation of A Potent Dual Inhibitor of the P. Falciparum M1 and M17 Aminopeptidases Using Virtual Screening. Plos One V. 10 38957 2015.
Page generated: Sun Sep 29 00:09:14 2024
ISSN: ESSN 1932-6203 PubMed: 26406322 DOI: 10.1371/JOURNAL.PONE.0138957 |
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