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Atomistry » Fluorine » PDB 8vrg-8wtf » 8vwm » |
Fluorine in PDB 8vwm: A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing CompoundsEnzymatic activity of A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds
All present enzymatic activity of A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds:
2.7.11.24; Protein crystallography data
The structure of A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds, PDB code: 8vwm
was solved by
H.Park,
Y.Feng,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 8vwm:
The structure of A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds
(pdb code 8vwm). 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 A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds, PDB code: 8vwm: Fluorine binding site 1 out of 1 in 8vwmGo back to![]() ![]()
Fluorine binding site 1 out
of 1 in the A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds
![]() Mono view ![]() Stereo pair view
Reference:
H.Park,
Y.Feng.
A Structural Study of Selectivity Mechanisms For JNK3 and P38 Alpha with Indazole Scaffold Probing Compounds To Be Published.
Page generated: Sun Feb 9 07:07:04 2025
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