Fluorine in PDB 5kuh: GLUK2EM with LY466195

The binding sites of Fluorine atom in the GLUK2EM with LY466195 (pdb code 5kuh). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 8 binding sites of Fluorine where determined in the GLUK2EM with LY466195, PDB code: 5kuh:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Fluorine binding site 1 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:99.0 occ:1.00 F2 A:LY5901 0.0 99.0 1.0 C15 A:LY5901 1.3 99.0 1.0 F1 A:LY5901 2.0 99.0 1.0 C14 A:LY5901 2.3 99.0 1.0 C16 A:LY5901 2.3 99.0 1.0 C12 A:LY5901 3.1 99.0 1.0 N2 A:LY5901 3.3 99.0 1.0 CB A:VAL654 4.2 99.0 1.0 CB A:SER690 4.3 99.0 1.0 C11 A:LY5901 4.4 99.0 1.0 N A:SER690 4.5 99.0 1.0 C13 A:LY5901 4.5 99.0 1.0 CA A:SER690 4.8 99.0 1.0

Fluorine binding site 2 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ A:F901 b:99.0 occ:1.00 F1 A:LY5901 0.0 99.0 1.0 C15 A:LY5901 1.3 99.0 1.0 F2 A:LY5901 2.0 99.0 1.0 C16 A:LY5901 2.4 99.0 1.0 C14 A:LY5901 2.5 99.0 1.0 N2 A:LY5901 3.4 99.0 1.0 C12 A:LY5901 3.6 99.0 1.0 CA A:GLY657 4.5 99.0 1.0 C13 A:LY5901 4.7 99.0 1.0 C11 A:LY5901 4.7 99.0 1.0 CB A:VAL654 4.8 99.0 1.0 O3 A:LY5901 4.8 99.0 1.0

Fluorine binding site 3 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:99.0 occ:1.00 F2 B:LY5901 0.0 99.0 1.0 C15 B:LY5901 1.3 99.0 1.0 F1 B:LY5901 2.0 99.0 1.0 C14 B:LY5901 2.3 99.0 1.0 C16 B:LY5901 2.3 99.0 1.0 C12 B:LY5901 3.1 99.0 1.0 N2 B:LY5901 3.3 99.0 1.0 CB B:VAL654 4.2 99.0 1.0 CB B:SER690 4.3 99.0 1.0 C11 B:LY5901 4.4 99.0 1.0 N B:SER690 4.5 99.0 1.0 C13 B:LY5901 4.5 99.0 1.0 CA B:SER690 4.8 99.0 1.0

Fluorine binding site 4 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ B:F901 b:99.0 occ:1.00 F1 B:LY5901 0.0 99.0 1.0 C15 B:LY5901 1.3 99.0 1.0 F2 B:LY5901 2.0 99.0 1.0 C16 B:LY5901 2.4 99.0 1.0 C14 B:LY5901 2.5 99.0 1.0 N2 B:LY5901 3.4 99.0 1.0 C12 B:LY5901 3.6 99.0 1.0 CA B:GLY657 4.5 99.0 1.0 C13 B:LY5901 4.7 99.0 1.0 C11 B:LY5901 4.7 99.0 1.0 CB B:VAL654 4.8 99.0 1.0 O3 B:LY5901 4.8 99.0 1.0

Fluorine binding site 5 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ C:F901 b:99.0 occ:1.00 F2 C:LY5901 0.0 99.0 1.0 C15 C:LY5901 1.3 99.0 1.0 F1 C:LY5901 2.0 99.0 1.0 C14 C:LY5901 2.3 99.0 1.0 C16 C:LY5901 2.3 99.0 1.0 C12 C:LY5901 3.1 99.0 1.0 N2 C:LY5901 3.3 99.0 1.0 CB C:VAL654 4.2 99.0 1.0 CB C:SER690 4.3 99.0 1.0 C11 C:LY5901 4.4 99.0 1.0 N C:SER690 4.5 99.0 1.0 C13 C:LY5901 4.5 99.0 1.0 CA C:SER690 4.8 99.0 1.0

Fluorine binding site 6 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ C:F901 b:99.0 occ:1.00 F1 C:LY5901 0.0 99.0 1.0 C15 C:LY5901 1.3 99.0 1.0 F2 C:LY5901 2.0 99.0 1.0 C16 C:LY5901 2.4 99.0 1.0 C14 C:LY5901 2.5 99.0 1.0 N2 C:LY5901 3.4 99.0 1.0 C12 C:LY5901 3.6 99.0 1.0 CA C:GLY657 4.5 99.0 1.0 C13 C:LY5901 4.7 99.0 1.0 C11 C:LY5901 4.7 99.0 1.0 CB C:VAL654 4.8 99.0 1.0 O3 C:LY5901 4.8 99.0 1.0

Fluorine binding site 7 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ D:F901 b:99.0 occ:1.00 F2 D:LY5901 0.0 99.0 1.0 C15 D:LY5901 1.3 99.0 1.0 F1 D:LY5901 2.0 99.0 1.0 C14 D:LY5901 2.3 99.0 1.0 C16 D:LY5901 2.3 99.0 1.0 C12 D:LY5901 3.1 99.0 1.0 N2 D:LY5901 3.3 99.0 1.0 CB D:VAL654 4.2 99.0 1.0 CB D:SER690 4.3 99.0 1.0 C11 D:LY5901 4.4 99.0 1.0 N D:SER690 4.5 99.0 1.0 C13 D:LY5901 4.5 99.0 1.0 CA D:SER690 4.8 99.0 1.0

Fluorine binding site 8 out of 8 in the GLUK2EM with LY466195


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of GLUK2EM with LY466195 within 5.0Å range: probe atom residue distance (Å) B Occ D:F901 b:99.0 occ:1.00 F1 D:LY5901 0.0 99.0 1.0 C15 D:LY5901 1.3 99.0 1.0 F2 D:LY5901 2.0 99.0 1.0 C16 D:LY5901 2.4 99.0 1.0 C14 D:LY5901 2.5 99.0 1.0 N2 D:LY5901 3.4 99.0 1.0 C12 D:LY5901 3.6 99.0 1.0 CA D:GLY657 4.5 99.0 1.0 C13 D:LY5901 4.7 99.0 1.0 C11 D:LY5901 4.7 99.0 1.0 CB D:VAL654 4.8 99.0 1.0 O3 D:LY5901 4.8 99.0 1.0

J.R.Meyerson, S.Chittori, A.Merk, P.Rao, T.H.Han, M.Serpe, M.L.Mayer, S.Subramaniam. Structural Basis of Kainate Subtype Glutamate Receptor Desensitization. Nature V. 537 567 2016.
ISSN: ESSN 1476-4687
PubMed: 27580033
DOI: 10.1038/NATURE19352