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Fluorine in PDB 3o28: Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator

Protein crystallography data

The structure of Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator, PDB code: 3o28 was solved by J.K.F.Maclean, S.Basten, R.A.Campbell, I.A.Cumming, K.J.Gillen, J.Gillespie, C.Jamieson, B.Kazemier, M.Kiczun, Y.Lamont, A.J.Lyons, E.M.Moir, J.A.Morrow, M.Papakosta, Z.Rankovic, L.Smith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 52.49 / 2.00
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 65.131, 88.719, 47.620, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 23.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator (pdb code 3o28). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator, PDB code: 3o28:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 3o28

Go back to Fluorine Binding Sites List in 3o28
Fluorine binding site 1 out of 3 in the Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F264

b:19.3
occ:0.50
F1 A:O28264 0.0 19.3 0.5
C2 A:O28264 1.3 19.8 0.5
F4 A:O28264 2.1 22.4 0.5
F3 A:O28264 2.2 20.1 0.5
C5 A:O28264 2.3 19.6 0.5
N6 A:O28264 2.6 19.5 0.5
CG A:PRO105 3.3 13.2 1.0
CD1 A:ILE92 3.3 12.3 1.0
C9 A:O28264 3.7 19.2 0.5
CB A:ILE92 3.9 10.5 1.0
N A:GLY219 3.9 8.4 1.0
N7 A:O28264 4.0 19.2 0.5
CA A:GLY219 4.1 7.2 1.0
CG2 A:ILE92 4.1 11.3 1.0
CG1 A:ILE92 4.1 10.2 1.0
CB A:PRO105 4.2 12.4 1.0
CD A:PRO105 4.2 12.7 1.0
O A:GLY219 4.3 7.4 1.0
C A:GLY219 4.4 8.0 1.0
C8 A:O28264 4.5 21.2 0.5
C10 A:O28264 4.6 19.9 0.5
C A:LYS218 4.7 9.1 1.0
N A:PRO105 5.0 12.8 1.0

Fluorine binding site 2 out of 3 in 3o28

Go back to Fluorine Binding Sites List in 3o28
Fluorine binding site 2 out of 3 in the Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F264

b:20.1
occ:0.50
F3 A:O28264 0.0 20.1 0.5
C2 A:O28264 1.3 19.8 0.5
F1 A:O28264 2.2 19.3 0.5
F4 A:O28264 2.2 22.4 0.5
C5 A:O28264 2.4 19.6 0.5
N A:GLY219 3.3 8.4 1.0
N6 A:O28264 3.3 19.5 0.5
C9 A:O28264 3.4 19.2 0.5
CA A:LYS218 3.7 10.8 1.0
CB A:LYS218 3.7 10.5 1.0
C10 A:O28264 3.8 19.9 0.5
CB A:ILE92 3.8 10.5 1.0
C A:LYS218 3.9 9.1 1.0
O A:ILE92 3.9 11.6 1.0
CG2 A:ILE92 4.1 11.3 1.0
O A:GLY219 4.1 7.4 1.0
CA A:GLY219 4.1 7.2 1.0
C8 A:O28264 4.4 21.2 0.5
N7 A:O28264 4.4 19.2 0.5
CD1 A:ILE92 4.5 12.3 1.0
C A:GLY219 4.5 8.0 1.0
C A:ILE92 4.6 10.1 1.0
CA A:ILE92 4.7 10.2 1.0
CG1 A:ILE92 4.7 10.2 1.0
CG A:LYS218 4.9 10.7 1.0
O A:LYS218 4.9 8.1 1.0

Fluorine binding site 3 out of 3 in 3o28

Go back to Fluorine Binding Sites List in 3o28
Fluorine binding site 3 out of 3 in the Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Ligand-Binding Domain of GLUA2 (Flip) Ionotropic Glutamate Receptor in Complex with An Allosteric Modulator within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F264

b:22.4
occ:0.50
F4 A:O28264 0.0 22.4 0.5
C2 A:O28264 1.3 19.8 0.5
F1 A:O28264 2.1 19.3 0.5
F3 A:O28264 2.2 20.1 0.5
C5 A:O28264 2.4 19.6 0.5
C9 A:O28264 3.1 19.2 0.5
C10 A:O28264 3.3 19.9 0.5
N6 A:O28264 3.5 19.5 0.5
C8 A:O28264 4.3 21.2 0.5
CG2 A:ILE92 4.4 11.3 1.0
N7 A:O28264 4.5 19.2 0.5
C11 A:O28264 4.7 20.5 0.5
CB A:ILE92 4.7 10.5 1.0
CD1 A:ILE92 4.9 12.3 1.0
CG A:PRO105 5.0 13.2 1.0

Reference:

C.Jamieson, S.Basten, R.A.Campbell, I.A.Cumming, K.J.Gillen, J.Gillespie, B.Kazemier, M.Kiczun, Y.Lamont, A.J.Lyons, J.K.Maclean, E.M.Moir, J.A.Morrow, M.Papakosta, Z.Rankovic, L.Smith. A Novel Series of Positive Modulators of the Ampa Receptor: Discovery and Structure Based Hit-to-Lead Studies. Bioorg.Med.Chem.Lett. V. 20 5753 2010.
ISSN: ISSN 0960-894X
PubMed: 20805031
DOI: 10.1016/J.BMCL.2010.07.138
Page generated: Mon Jul 14 18:15:57 2025

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