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Atomistry » Zinc » PDB 6f07-6f98 » 6f8b | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 6f07-6f98 » 6f8b » |
Zinc in PDB 6f8b: Lasb Bound to Thiol Based InhibitorEnzymatic activity of Lasb Bound to Thiol Based Inhibitor
All present enzymatic activity of Lasb Bound to Thiol Based Inhibitor:
3.4.24.26; Protein crystallography data
The structure of Lasb Bound to Thiol Based Inhibitor, PDB code: 6f8b
was solved by
J.Koehnke,
A.Sikandar,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6f8b:
The structure of Lasb Bound to Thiol Based Inhibitor also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Lasb Bound to Thiol Based Inhibitor
(pdb code 6f8b). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Lasb Bound to Thiol Based Inhibitor, PDB code: 6f8b: Zinc binding site 1 out of 1 in 6f8bGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Lasb Bound to Thiol Based Inhibitor
![]() Mono view ![]() Stereo pair view
Reference:
A.M.Kany,
A.Sikandar,
J.Haupenthal,
S.Yahiaoui,
C.K.Maurer,
E.Proschak,
J.Kohnke,
R.W.Hartmann.
Binding Mode Characterization and Early in Vivo Evaluation of Fragment-Like Thiols As Inhibitors of the Virulence Factor Lasb From Pseudomonas Aeruginosa. Acs Infect Dis V. 4 988 2018.
Page generated: Mon Oct 28 20:46:55 2024
ISSN: ESSN 2373-8227 PubMed: 29485268 DOI: 10.1021/ACSINFECDIS.8B00010 |
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