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Fluorine in PDB 7fj0: Interaction Between A Fluoroquinolone Derivative and Rnas with A Single Bulge

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Interaction Between A Fluoroquinolone Derivative and Rnas with A Single Bulge (pdb code 7fj0). 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 Interaction Between A Fluoroquinolone Derivative and Rnas with A Single Bulge, PDB code: 7fj0:

Fluorine binding site 1 out of 1 in 7fj0

Go back to Fluorine Binding Sites List in 7fj0
Fluorine binding site 1 out of 1 in the Interaction Between A Fluoroquinolone Derivative and Rnas with A Single Bulge


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Interaction Between A Fluoroquinolone Derivative and Rnas with A Single Bulge within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F101

b:0.8
occ:1.00
F9 A:53D101 0.0 0.8 1.0
C9 A:53D101 1.4 0.7 1.0
H14 A:53D101 2.3 0.9 1.0
C8 A:53D101 2.4 0.7 1.0
C10 A:53D101 2.4 0.6 1.0
H5'' A:G5 2.5 0.7 1.0
H10 A:53D101 2.6 0.7 1.0
H2' A:U4 2.8 0.7 1.0
N14 A:53D101 2.8 0.8 1.0
O4' A:G5 2.9 0.6 1.0
H8 A:G5 3.1 0.6 1.0
C5' A:G5 3.4 0.7 1.0
C2 A:U4 3.5 0.6 1.0
O2 A:U4 3.6 0.5 1.0
C7 A:53D101 3.6 0.7 1.0
C8 A:G5 3.6 0.6 1.0
C3 A:53D101 3.7 0.6 1.0
O5' A:G5 3.7 0.7 1.0
H192 A:53D101 3.7 1.3 1.0
N3 A:U4 3.7 0.5 1.0
C4' A:G5 3.7 0.6 1.0
C19 A:53D101 3.8 1.0 1.0
C2' A:U4 3.8 0.7 1.0
H3 A:U4 3.9 0.5 1.0
N1 A:U4 3.9 0.7 1.0
C15 A:53D101 3.9 0.6 1.0
H151 A:53D101 3.9 0.7 1.0
C1' A:G5 4.0 0.5 1.0
N9 A:G5 4.0 0.5 1.0
H191 A:53D101 4.0 1.1 1.0
H152 A:53D101 4.1 0.6 1.0
C2 A:53D101 4.1 0.6 1.0
H202 A:53D101 4.1 1.2 1.0
H1' A:G5 4.2 0.5 1.0
H3' A:U4 4.3 0.8 1.0
H4' A:G5 4.3 0.7 1.0
N1 A:A17 4.3 0.4 1.0
H5' A:G5 4.3 0.8 1.0
C4 A:U4 4.3 0.6 1.0
C1' A:U4 4.4 0.7 1.0
HO2' A:U4 4.4 1.2 1.0
C6 A:U4 4.5 0.7 1.0
N7 A:G5 4.5 0.6 1.0
H7 A:53D101 4.5 0.7 1.0
H2 A:A17 4.6 0.4 1.0
C3' A:U4 4.6 0.8 1.0
H61 A:A17 4.6 0.5 1.0
C5 A:U4 4.7 0.7 1.0
O2' A:U4 4.7 0.8 1.0
C2 A:A17 4.8 0.4 1.0
P A:G5 4.9 0.8 1.0
C4 A:53D101 4.9 0.6 1.0
OP2 A:G5 4.9 0.9 1.0
H1' A:U4 4.9 0.7 1.0
C4 A:G5 5.0 0.5 1.0
C3' A:G5 5.0 0.6 1.0

Reference:

K.Nagano, T.Kamimura, G.Kawai. Interaction Between A Fluoroquinolone Derivative and Rnas with A Single Bulge. J.Biochem. 2021.
ISSN: ISSN 0021-924X
PubMed: 34791286
DOI: 10.1093/JB/MVAB124
Page generated: Tue Jul 15 19:29:21 2025

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