Fluorine in PDB 8fwq: Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344

The structure of Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344 also contains other interesting chemical elements:

Sodium

(Na)

1 atom

The binding sites of Fluorine atom in the Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344 (pdb code 8fwq). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344, PDB code: 8fwq:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in the Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344 within 5.0Å range: probe atom residue distance (Å) B Occ A:F1005 b:52.1 occ:1.00 FAC A:2J91005 0.0 52.1 1.0 CAK A:2J91005 1.4 52.1 1.0 CAD A:2J91005 2.4 52.1 1.0 CAF A:2J91005 2.4 52.1 1.0 CA A:GLY763 3.3 110.3 1.0 O A:LYS762 3.4 111.8 1.0 CG2 A:THR535 3.6 109.0 1.0 CB A:PRO532 3.6 89.5 1.0 CAE A:2J91005 3.6 52.1 1.0 CAM A:2J91005 3.7 52.1 1.0 N A:GLY763 3.9 110.3 1.0 C A:LYS762 3.9 111.8 1.0 CG A:PRO532 4.0 89.5 1.0 O A:MET534 4.0 113.6 1.0 CA A:THR535 4.0 109.0 1.0 CAL A:2J91005 4.1 52.1 1.0 CB A:THR535 4.1 109.0 1.0 C A:GLY763 4.5 110.3 1.0 C A:MET534 4.6 113.6 1.0 N A:THR535 4.6 109.0 1.0 CAD D:2J91001 4.9 32.6 1.0

Fluorine binding site 2 out of 4 in the Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344 within 5.0Å range: probe atom residue distance (Å) B Occ B:F1004 b:43.1 occ:1.00 FAC B:2J91004 0.0 43.1 1.0 CAK B:2J91004 1.4 43.1 1.0 CAD B:2J91004 2.4 43.1 1.0 CAF B:2J91004 2.4 43.1 1.0 O B:LYS762 3.0 97.0 1.0 CA B:GLY763 3.2 102.0 1.0 O B:MET534 3.4 117.3 1.0 C B:LYS762 3.4 97.0 1.0 CA B:THR535 3.5 97.8 1.0 N B:GLY763 3.6 102.0 1.0 CAE B:2J91004 3.6 43.1 1.0 CAM B:2J91004 3.7 43.1 1.0 CB B:PRO532 3.9 93.2 1.0 CB B:THR535 3.9 97.8 1.0 CG2 B:THR535 3.9 97.8 1.0 C B:MET534 4.1 117.3 1.0 CAL B:2J91004 4.1 43.1 1.0 N B:THR535 4.2 97.8 1.0 CG B:PRO532 4.2 93.2 1.0 N B:LEU536 4.4 103.1 1.0 C B:THR535 4.5 97.8 1.0 CA B:LYS762 4.5 97.0 1.0 C B:GLY763 4.6 102.0 1.0 N B:LYS762 4.9 97.0 1.0

Fluorine binding site 3 out of 4 in the Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344 within 5.0Å range: probe atom residue distance (Å) B Occ C:F1001 b:50.2 occ:1.00 FAC C:2J91001 0.0 50.2 1.0 CAK C:2J91001 1.4 50.2 1.0 CAD C:2J91001 2.4 50.2 1.0 CAF C:2J91001 2.4 50.2 1.0 CA C:GLY763 3.3 119.2 1.0 O C:LYS762 3.4 120.6 1.0 CG2 C:THR535 3.5 113.0 1.0 CB C:PRO532 3.6 94.2 1.0 CAE C:2J91001 3.6 50.2 1.0 CAM C:2J91001 3.7 50.2 1.0 O C:MET534 3.9 122.1 1.0 N C:GLY763 3.9 119.2 1.0 C C:LYS762 3.9 120.6 1.0 CG C:PRO532 4.0 94.2 1.0 CA C:THR535 4.0 113.0 1.0 CB C:THR535 4.1 113.0 1.0 CAL C:2J91001 4.1 50.2 1.0 C C:MET534 4.5 122.1 1.0 C C:GLY763 4.5 119.2 1.0 N C:THR535 4.6 113.0 1.0 CAD B:2J91004 4.9 43.1 1.0 CA C:PRO532 5.0 94.2 1.0

Fluorine binding site 4 out of 4 in the Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structure of Kainate Receptor GLUK2 in Complex with the Positive Allosteric Modulator BPAM344 within 5.0Å range: probe atom residue distance (Å) B Occ D:F1001 b:32.6 occ:1.00 FAC D:2J91001 0.0 32.6 1.0 CAK D:2J91001 1.4 32.6 1.0 CAF D:2J91001 2.4 32.6 1.0 CAD D:2J91001 2.4 32.6 1.0 O D:LYS762 3.0 100.3 1.0 CA D:GLY763 3.3 107.7 1.0 C D:LYS762 3.4 100.3 1.0 O D:MET534 3.5 123.5 1.0 CA D:THR535 3.5 98.6 1.0 N D:GLY763 3.6 107.7 1.0 CAE D:2J91001 3.6 32.6 1.0 CAM D:2J91001 3.7 32.6 1.0 CB D:THR535 3.9 98.6 1.0 CG2 D:THR535 4.0 98.6 1.0 CB D:PRO532 4.0 98.1 1.0 CAL D:2J91001 4.1 32.6 1.0 C D:MET534 4.2 123.5 1.0 N D:THR535 4.2 98.6 1.0 CG D:PRO532 4.3 98.1 1.0 N D:LEU536 4.4 101.6 1.0 CA D:LYS762 4.4 100.3 1.0 C D:THR535 4.5 98.6 1.0 C D:GLY763 4.7 107.7 1.0 N D:LYS762 4.8 100.3 1.0

S.P.Gangwar, L.Y.Yen, M.V.Yelshanskaya, A.I.Sobolevsky. Positive and Negative Allosteric Modulation of GLUK2 Kainate Receptors By BPAM344 and Antiepileptic Perampanel. Cell Rep V. 42 12124 2023.
ISSN: ESSN 2211-1247
PubMed: 36857176
DOI: 10.1016/J.CELREP.2023.112124