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Atomistry » Chlorine » PDB 3bft-3bpk » 3bmy » |
Chlorine in PDB 3bmy: Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90Protein crystallography data
The structure of Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90, PDB code: 3bmy
was solved by
A.Gopalsamy,
M.Shi,
E.M.Vogan,
J.Golas,
J.Jacob,
J.Johnson,
F.Lee,
R.Nilakantan,
R.Peterson,
K.Svenson,
M.S.Tam,
Y.Wen,
R.Chopra,
J.Ellingboe,
K.Arndt,
F.Boschelli,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90
(pdb code 3bmy). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90, PDB code: 3bmy: Chlorine binding site 1 out of 1 in 3bmyGo back to Chlorine Binding Sites List in 3bmy
Chlorine binding site 1 out
of 1 in the Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90
Mono view Stereo pair view
Reference:
A.Gopalsamy,
M.Shi,
J.Golas,
E.Vogan,
J.Jacob,
M.Johnson,
F.Lee,
R.Nilakantan,
R.Petersen,
K.Svenson,
R.Chopra,
M.S.Tam,
Y.Wen,
J.Ellingboe,
K.Arndt,
F.Boschelli.
Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone Heat Shock Protein 90. J.Med.Chem. V. 51 373 2008.
Page generated: Sat Dec 12 09:33:40 2020
ISSN: ISSN 0022-2623 PubMed: 18197612 DOI: 10.1021/JM701385C |
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