Atomistry » Fluorine » PDB 7dcz-7e5i » 7dfg
Atomistry »
  Fluorine »
    PDB 7dcz-7e5i »
      7dfg »

Fluorine in PDB 7dfg: Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir

Enzymatic activity of Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir

All present enzymatic activity of Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir:
2.7.7.48;

Other elements in 7dfg:

The structure of Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms
Zinc (Zn) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir (pdb code 7dfg). 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 Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir, PDB code: 7dfg:

Fluorine binding site 1 out of 1 in 7dfg

Go back to Fluorine Binding Sites List in 7dfg
Fluorine binding site 1 out of 1 in the Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of Covid-19 Rna-Dependent Rna Polymerase Bound to Favipiravir within 5.0Å range:
probe atom residue distance (Å) B Occ
P:F1201

b:0.5
occ:1.00
FAI P:1RP1201 0.0 0.5 1.0
CAP P:1RP1201 1.3 0.5 1.0
NAL P:1RP1201 2.3 0.5 1.0
CAJ P:1RP1201 2.4 0.5 1.0
OAG P:1RP1201 3.3 0.5 1.0
CAR P:1RP1201 3.5 0.5 1.0
C5 P:U20 3.5 40.7 1.0
NAW P:1RP1201 3.6 0.5 1.0
C6 P:U20 3.7 40.7 1.0
O5' P:1RP1201 3.9 0.5 1.0
C4 P:U20 3.9 40.7 1.0
CAQ P:1RP1201 4.0 0.5 1.0
O A:HOH1104 4.2 57.3 1.0
N1 P:U20 4.2 40.7 1.0
PAX P:1RP1201 4.3 0.5 1.0
N3 P:U20 4.4 40.7 1.0
C2' P:U20 4.4 40.7 1.0
C3' P:U20 4.4 40.7 1.0
O4 P:U20 4.5 40.7 1.0
O P:HOH1301 4.5 47.3 1.0
C2 P:U20 4.5 40.7 1.0
NZ A:LYS545 4.6 46.0 1.0
CAO P:1RP1201 4.7 0.5 1.0
NAA P:1RP1201 4.8 0.5 1.0
O3' P:U20 4.8 40.7 1.0
C1' P:1RP1201 4.8 0.5 1.0
O4' P:1RP1201 4.9 0.5 1.0
C1' P:U20 5.0 40.7 1.0

Reference:

W.Yin, X.Luan, Z.Li, Y.Xie, Z.Zhou, J.Liu, M.Gao, X.Wang, F.Zhou, Q.Wang, Q.Wang, D.Shen, Y.Zhang, G.Tian, H.Aisa, D.Wei, Y.Jiang, G.Xiao, H.Jiang, L.Zhang, X.Yu, J.Shen, S.Zhang, H.Xu. Structural Basis For Repurpose and Design of Nucleotide Drugs For Treating Covid-19 To Be Published.
Page generated: Tue Jul 15 19:07:29 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy