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Atomistry » Zinc » PDB 6jqe-6kaj » 6k9u » |
Zinc in PDB 6k9u: Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A InhibitorEnzymatic activity of Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor
All present enzymatic activity of Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor:
3.1.4.17; 3.1.4.35; Protein crystallography data
The structure of Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor, PDB code: 6k9u
was solved by
K.Takedomi,
Y.Koizumi,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6k9u:
The structure of Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor
(pdb code 6k9u). 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 Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor, PDB code: 6k9u: Zinc binding site 1 out of 1 in 6k9uGo back to Zinc Binding Sites List in 6k9u
Zinc binding site 1 out
of 1 in the Discovery of Pyrazolo[1,5-A]Pyrimidine Derivative As A Highly Selective PDE10A Inhibitor
Mono view Stereo pair view
Reference:
Y.Koizumi,
Y.Tanaka,
T.Matsumura,
Y.Kadoh,
H.Miyoshi,
M.Hongu,
K.Takedomi,
J.Kotera,
T.Sasaki,
H.Taniguchi,
Y.Watanabe,
M.Takakuwa,
K.Kojima,
N.Baba,
I.Nakamura,
E.Kawanishi.
Discovery of A Pyrazolo[1,5-A]Pyrimidine Derivative (Mt-3014) As A Highly Selective PDE10A Inhibitor Via Core Structure Transformation From the Stilbene Moiety. Bioorg.Med.Chem. V. 27 3440 2019.
Page generated: Tue Oct 29 01:33:03 2024
ISSN: ESSN 1464-3391 PubMed: 31235264 DOI: 10.1016/J.BMC.2019.06.021 |
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