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Zinc in PDB 6r0b: T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl) Piperazin-1-Yl)Methyl)-1H-Indol-5-OlProtein crystallography data
The structure of T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl) Piperazin-1-Yl)Methyl)-1H-Indol-5-Ol, PDB code: 6r0b
was solved by
J.K.Petrick,
L.Muenzker,
C.Schleberger,
W.Jahnke,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6r0b:
The structure of T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl) Piperazin-1-Yl)Methyl)-1H-Indol-5-Ol also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl) Piperazin-1-Yl)Methyl)-1H-Indol-5-Ol
(pdb code 6r0b). 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 T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl) Piperazin-1-Yl)Methyl)-1H-Indol-5-Ol, PDB code: 6r0b: Zinc binding site 1 out of 1 in 6r0bGo back to Zinc Binding Sites List in 6r0b
Zinc binding site 1 out
of 1 in the T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl) Piperazin-1-Yl)Methyl)-1H-Indol-5-Ol
Mono view Stereo pair view
Reference:
J.K.Petrick,
J.Wolfgang.
T. Cruzi Fpps in Complex with 3-((4-(5-Chlorobenzo[D]Thiazol-2-Yl)Piperazin-1-Yl)Methyl) -1H-Indol-5-Ol To Be Published.
Page generated: Wed Dec 16 12:35:10 2020
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