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Atomistry » Bromine » PDB 2jlt-2qbs » 2muw | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Bromine » PDB 2jlt-2qbs » 2muw » |
Bromine in PDB 2muw: Noe-Based Model of the Influenza A Virus N31S Mutant (19-49) Bound to Drug 11Bromine Binding Sites:
The binding sites of Bromine atom in the Noe-Based Model of the Influenza A Virus N31S Mutant (19-49) Bound to Drug 11
(pdb code 2muw). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Noe-Based Model of the Influenza A Virus N31S Mutant (19-49) Bound to Drug 11, PDB code: 2muw: Bromine binding site 1 out of 1 in 2muwGo back to![]() ![]()
Bromine binding site 1 out
of 1 in the Noe-Based Model of the Influenza A Virus N31S Mutant (19-49) Bound to Drug 11
![]() Mono view ![]() Stereo pair view
Reference:
Y.Wu,
B.Canturk,
H.Jo,
C.Ma,
E.Gianti,
G.Fiorin,
L.H.Pinto,
R.A.Lamb,
M.L.Klein,
J.Wang,
W.F.Degrado.
Flipping in the Pore: Discovery of Dual Inhibitors That Bind in Different Orientations to the Wild-Type Versus the Amantadine-Resistant S31N Mutant of the Influenza A Virus M2 Proton Channel. J.Am.Chem.Soc. 2014.
Page generated: Wed Jul 10 18:18:28 2024
ISSN: ESSN 1520-5126 PubMed: 25470189 DOI: 10.1021/JA508461M |
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