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Atomistry » Zinc » PDB 5rmm-5ser » 5se1 » |
Zinc in PDB 5se1: Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-Yl]-3- (Pyrimidin-5-Ylamino)Pyridine-2-CarboxamideEnzymatic activity of Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-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-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-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-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-Yl]-3- (Pyrimidin-5-Ylamino)Pyridine-2-Carboxamide, PDB code: 5se1
was solved by
C.Joseph,
R.M.Rodriguez-Sarmiento,
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 5se1:
The structure of Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-Yl]-3- (Pyrimidin-5-Ylamino)Pyridine-2-Carboxamide also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-Yl]-3- (Pyrimidin-5-Ylamino)Pyridine-2-Carboxamide
(pdb code 5se1). 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 Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-Yl]-3- (Pyrimidin-5-Ylamino)Pyridine-2-Carboxamide, PDB code: 5se1: Zinc binding site 1 out of 1 in 5se1Go back to![]() ![]()
Zinc binding site 1 out
of 1 in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 6- Cyclopropyl-N-[3-(Dimethylcarbamoyl)-1-Methylpyrazol-4-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: Mon Oct 28 04:34:57 2024
ISSN: ESSN 1573-4951 PubMed: 36153472 DOI: 10.1007/S10822-022-00478-X |
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