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Atomistry » Fluorine » PDB 6mii-6n4b » 6mq6 » |
Fluorine in PDB 6mq6: Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1Enzymatic activity of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1
All present enzymatic activity of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1:
1.13.11.52; Protein crystallography data
The structure of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1, PDB code: 6mq6
was solved by
K.N.Pham,
S.R.Yeh,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6mq6:
The structure of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1 also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1
(pdb code 6mq6). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1, PDB code: 6mq6: Fluorine binding site 1 out of 1 in 6mq6Go back to![]() ![]()
Fluorine binding site 1 out
of 1 in the Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1
![]() Mono view ![]() Stereo pair view
Reference:
K.N.Pham,
S.R.Yeh.
Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1. J. Am. Chem. Soc. V. 140 14538 2018.
Page generated: Thu Aug 1 22:19:02 2024
ISSN: ESSN 1520-5126 PubMed: 30347977 DOI: 10.1021/JACS.8B07994 |
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