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Atomistry » Chlorine » PDB 5h3g-5hi2 » 5hcv | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 5h3g-5hi2 » 5hcv » |
Chlorine in PDB 5hcv: Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor AntagonistsProtein crystallography data
The structure of Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor Antagonists, PDB code: 5hcv
was solved by
G.Chen,
B.M.Mckeever,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 5hcv:
The structure of Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor Antagonists also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor Antagonists
(pdb code 5hcv). 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 Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor Antagonists, PDB code: 5hcv: Chlorine binding site 1 out of 1 in 5hcvGo back to Chlorine Binding Sites List in 5hcv
Chlorine binding site 1 out
of 1 in the Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor Antagonists
Mono view Stereo pair view
Reference:
S.D.Lotesta,
A.P.Marcus,
Y.Zheng,
K.Leftheris,
P.B.Noto,
S.Meng,
G.Kandpal,
G.Chen,
J.Zhou,
B.Mckeever,
Y.Bukhtiyarov,
Y.Zhao,
D.S.Lala,
S.B.Singh,
G.M.Mcgeehan.
Identification of Spirooxindole and Dibenzoxazepine Motifs As Potent Mineralocorticoid Receptor Antagonists. Bioorg.Med.Chem. V. 24 1384 2016.
Page generated: Sat Dec 12 11:48:15 2020
ISSN: ESSN 1464-3391 PubMed: 26897089 DOI: 10.1016/J.BMC.2016.02.014 |
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