Fluorine in PDB 8f0q: Structure of VSD4-NAV1.7-Navpas Channel Chimera Bound to the Acylsulfonamide Inhibitor Gdc-0310

Other elements in 8f0q:

The structure of Structure of VSD4-NAV1.7-Navpas Channel Chimera Bound to the Acylsulfonamide Inhibitor Gdc-0310 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of VSD4-NAV1.7-Navpas Channel Chimera Bound to the Acylsulfonamide Inhibitor Gdc-0310 (pdb code 8f0q). 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 VSD4-NAV1.7-Navpas Channel Chimera Bound to the Acylsulfonamide Inhibitor Gdc-0310, PDB code: 8f0q:

Fluorine binding site 1 out of 1 in 8f0q

Go back to Fluorine Binding Sites List in 8f0q
Fluorine binding site 1 out of 1 in the Structure of VSD4-NAV1.7-Navpas Channel Chimera Bound to the Acylsulfonamide Inhibitor Gdc-0310


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of VSD4-NAV1.7-Navpas Channel Chimera Bound to the Acylsulfonamide Inhibitor Gdc-0310 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1604

b:11.5
occ:1.00
F01 A:X7R1604 0.0 11.5 1.0
C13 A:X7R1604 1.3 11.8 1.0
C14 A:X7R1604 2.3 10.7 1.0
C10 A:X7R1604 2.4 9.2 1.0
O02 A:X7R1604 2.5 19.0 1.0
C11 A:X7R1604 2.8 13.7 1.0
NH1 A:ARG1274 3.3 3.4 1.0
CA A:SER1244 3.4 6.2 1.0
C07 A:X7R1604 3.6 13.8 1.0
C09 A:X7R1604 3.6 12.3 1.0
O A:SER1244 3.9 11.0 1.0
CA A:ARG1271 4.0 3.9 1.0
CB A:SER1244 4.0 6.2 1.0
OG A:SER1244 4.0 11.3 1.0
CB A:ARG1271 4.1 7.0 1.0
O A:ILE1243 4.1 9.7 1.0
C08 A:X7R1604 4.1 12.8 1.0
N02 A:X7R1604 4.2 8.0 1.0
C A:SER1244 4.2 9.5 1.0
N A:SER1244 4.2 4.3 1.0
C A:ILE1243 4.5 7.3 1.0
N A:ARG1271 4.5 9.3 1.0
CZ A:ARG1274 4.6 4.2 1.0
CG A:ARG1271 4.7 5.8 1.0
CA A:GLY1247 4.7 12.4 1.0
CG2 A:ILE1243 4.8 9.6 1.0
O01 A:X7R1604 4.8 15.4 1.0
N A:MET1248 4.9 11.6 1.0
CD1 A:ILE1210 4.9 7.1 1.0

Reference:

M.Kschonsak, C.C.Jao, C.P.Arthur, A.L.Rohou, P.Bergeron, D.F.Ortwine, S.J.Mckerrall, D.H.Hackos, L.Deng, J.Chen, T.Li, P.S.Dragovich, M.Volgraf, M.R.Wright, J.Payandeh, C.Ciferri, J.C.Tellis. Cryo-Em Reveals An Unprecedented Binding Site For Na V 1.7 Inhibitors Enabling Rational Design of Potent Hybrid Inhibitors. Elife V. 12 2023.
ISSN: ESSN 2050-084X
PubMed: 36975198
DOI: 10.7554/ELIFE.84151
Page generated: Tue Apr 25 20:15:52 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy