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Atomistry » Magnesium » PDB 6c07-6c7i » 6c2x | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 6c07-6c7i » 6c2x » |
Magnesium in PDB 6c2x: Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-PhenyldiketoacidEnzymatic activity of Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid
All present enzymatic activity of Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid:
2.3.3.9; Protein crystallography data
The structure of Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid, PDB code: 6c2x
was solved by
I.V.Krieger,
J.C.Sacchettini,
Tb Structural Genomics Consortium (Tbsgc),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6c2x:
The structure of Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid
(pdb code 6c2x). 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 Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid, PDB code: 6c2x: Magnesium binding site 1 out of 1 in 6c2xGo back to Magnesium Binding Sites List in 6c2x
Magnesium binding site 1 out
of 1 in the Crystal Structure of Mycobacterium Tuberculosis Malate Synthase in Complex with 2-Br-6-Me-Phenyldiketoacid
Mono view Stereo pair view
Reference:
J.F.Ellenbarger,
I.V.Krieger,
H.L.Huang,
S.Gomez-Coca,
T.R.Ioerger,
J.C.Sacchettini,
S.E.Wheeler,
K.R.Dunbar.
Anion-Pi Interactions in Computer-Aided Drug Design: Modeling the Inhibition of Malate Synthase By Phenyl-Diketo Acids. J Chem Inf Model V. 58 2085 2018.
Page generated: Mon Sep 30 20:07:26 2024
ISSN: ESSN 1549-960X PubMed: 30137983 DOI: 10.1021/ACS.JCIM.8B00417 |
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