Fluorine in PDB 6mnv: Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P

Enzymatic activity of Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P

All present enzymatic activity of Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P:
5.4.2.2;

Protein crystallography data

The structure of Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P, PDB code: 6mnv was solved by L.Beamer, K.Stiers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.30 / 1.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 43.650, 54.460, 171.160, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 20.4

Other elements in 6mnv:

The structure of Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P (pdb code 6mnv). 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 Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P, PDB code: 6mnv:

Fluorine binding site 1 out of 1 in 6mnv

Go back to Fluorine Binding Sites List in 6mnv
Fluorine binding site 1 out of 1 in the Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of X. Citri Phosphoglucomutase in Complex with CH2FG1P within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F501

b:40.5
occ:0.91
 F16 A:JVS501 0.0 40.5 0.9
C15 A:JVS501 1.4 35.5 0.9
C09 A:JVS501 2.3 33.2 0.9
C17 A:JVS501 2.6 33.7 0.9
O08 A:JVS501 2.8 36.5 0.9
O A:HOH1032 3.1 37.3 1.0
O A:HOH708 3.1 36.9 1.0
O2 A:JVS501 3.2 28.4 0.9
O10 A:JVS501 3.6 29.4 0.9
C02 A:JVS501 4.0 26.9 0.9
C05 A:JVS501 4.0 40.3 0.9
C03 A:JVS501 4.2 31.5 0.9
P A:JVS501 4.4 31.9 0.9
O1P A:JVS501 4.4 28.6 0.9
O A:HOH697 4.4 26.0 1.0
O07 A:JVS501 4.4 50.5 0.9
NE2 A:HIS324 4.5 33.0 1.0
CB A:SER322 4.5 21.7 1.0
O3P A:JVS501 4.5 36.6 0.9
OG A:SER322 4.8 28.7 1.0
O3 A:JVS501 4.8 26.9 0.9
NH2 A:ARG423 4.9 43.7 1.0
C06 A:JVS501 4.9 43.8 0.9

Reference:

J.S.Zhu, K.M.Stiers, E.Soleimani, B.R.Groves, L.J.Beamer, D.L.Jakeman. Inhibitory Evaluation of Alpha Pmm/Pgm Frompseudomonas Aeruginosa: Chemical Synthesis, Enzyme Kinetics, and Protein Crystallographic Study. J.Org.Chem. V. 84 9627 2019.
ISSN: ISSN 0022-3263
PubMed: 31264865
DOI: 10.1021/ACS.JOC.9B01305
Page generated: Sun Dec 13 12:58:54 2020

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