Fluorine in PDB 8cex: Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227

Enzymatic activity of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227

All present enzymatic activity of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227:
4.2.99.18;

Protein crystallography data

The structure of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227, PDB code: 8cex was solved by S.Kosenina, E.R.Scaletti, P.Stenmark, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 58.87 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 81.113, 81.306, 170.254, 90, 90, 90
R / Rfree (%) 24.2 / 27.8

Other elements in 8cex:

The structure of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227 also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227 (pdb code 8cex). 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 Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227, PDB code: 8cex:

Fluorine binding site 1 out of 1 in 8cex

Go back to Fluorine Binding Sites List in 8cex
Fluorine binding site 1 out of 1 in the Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:46.0
occ:1.00
 F14 A:UG0401 0.0 46.0 1.0
C13 A:UG0401 1.3 39.5 1.0
N12 A:UG0401 2.3 35.2 1.0
C15 A:UG0401 2.3 39.4 1.0
NE2 A:GLN315 2.9 44.1 1.0
CB A:ALA316 3.0 40.1 1.0
CA A:ALA316 3.3 40.7 1.0
C11 A:UG0401 3.5 39.5 1.0
C16 A:UG0401 3.6 38.9 1.0
CD A:GLN315 3.9 54.3 1.0
C10 A:UG0401 4.0 43.2 1.0
N A:ALA316 4.1 39.3 1.0
CE A:MET257 4.1 45.1 1.0
OE1 A:GLN315 4.3 46.1 1.0
CD1 A:LEU132 4.5 39.0 1.0
CD2 A:LEU256 4.5 34.0 1.0
CG A:GLN43 4.5 33.9 1.0
C A:ALA316 4.5 40.6 1.0
CB A:PHE319 4.6 46.0 1.0
O A:ALA316 4.7 46.7 1.0
CG A:PHE319 4.8 44.4 1.0
O A:GLY312 4.8 40.0 1.0
NE2 A:GLN43 4.8 43.3 1.0
C A:GLN315 4.9 40.7 1.0
CD A:GLN43 5.0 37.7 1.0

Reference:

S.Kosenina, E.R.Scaletti, P.Stenmark. Structure of the Mouse 8-Oxoguanine Dna Glycosylase MOGG1 in Complex with Ligand TH11227 To Be Published.
Page generated: Fri Aug 2 17:09:34 2024

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