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Magnesium in PDB 5set: Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-CarboxamideEnzymatic activity of Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide
All present enzymatic activity of Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide:
3.1.4.17; Protein crystallography data
The structure of Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide, PDB code: 5set
was solved by
C.Joseph,
K.Groebke-Zbinden,
J.Benz,
D.Schlatter,
M.G.Rudolph,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 5set:
The structure of Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide
(pdb code 5set). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide, PDB code: 5set: Magnesium binding site 1 out of 1 in 5setGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-(2-Methyl-5-Pyridin-2-Ylpyrazol-3-Yl)-3-(Pyrimidin-5- Ylamino)Pyridine-2-Carboxamide
![]() Mono view ![]() Stereo pair view
Reference:
A.Tosstorff,
M.G.Rudolph,
J.C.Cole,
M.Reutlinger,
C.Kramer,
H.Schaffhauser,
A.Nilly,
A.Flohr,
B.Kuhn.
A High Quality, Industrial Data Set For Binding Affinity Prediction: Performance Comparison in Different Early Drug Discovery Scenarios. J.Comput.Aided Mol.Des. V. 36 753 2022.
Page generated: Tue Aug 12 19:23:23 2025
ISSN: ESSN 1573-4951 PubMed: 36153472 DOI: 10.1007/S10822-022-00478-X |
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