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Atomistry » Chlorine » PDB 6xyy-6y80 » 6xyy | |||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 6xyy-6y80 » 6xyy » |
Chlorine in PDB 6xyy: Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-TetrahydroacridineEnzymatic activity of Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-Tetrahydroacridine
All present enzymatic activity of Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-Tetrahydroacridine:
3.1.1.7; Protein crystallography data
The structure of Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-Tetrahydroacridine, PDB code: 6xyy
was solved by
F.Nachon,
J.L.Sussman,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-Tetrahydroacridine
(pdb code 6xyy). 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 Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-Tetrahydroacridine, PDB code: 6xyy: Chlorine binding site 1 out of 1 in 6xyyGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Update of Ache From Drosophila Melanogaster Complex with Tacrine Derivative 9-(3-Phenylmethylamino)-1,2,3,4-Tetrahydroacridine
![]() Mono view ![]() Stereo pair view
Reference:
F.Nachon,
T.L.Rosenberry,
I.Silman,
J.L.Sussman.
A Second Look at the Crystal Structures Ofdrosophila Melanogasteracetylcholinesterase in Complex with Tacrine Derivatives Provides Insights Concerning Catalytic Intermediates and the Design of Specific Insecticides. Molecules V. 25 2020.
Page generated: Mon Jul 29 17:28:33 2024
ISSN: ESSN 1420-3049 PubMed: 32155891 DOI: 10.3390/MOLECULES25051198 |
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