Atomistry » Chlorine » PDB 8ddy-8dsy » 8do3
Atomistry »
  Chlorine »
    PDB 8ddy-8dsy »
      8do3 »

Chlorine in PDB 8do3: Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I (pdb code 8do3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I, PDB code: 8do3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8do3

Go back to Chlorine Binding Sites List in 8do3
Chlorine binding site 1 out of 2 in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:62.0
occ:1.00
CL A:SWR501 0.0 62.0 1.0
C16 A:SWR501 1.7 62.0 1.0
C15 A:SWR501 2.7 62.0 1.0
C17 A:SWR501 2.7 62.0 1.0
H13 A:SWR501 2.8 62.0 1.0
H14 A:SWR501 2.8 62.0 1.0
C14 A:SWR501 4.0 62.0 1.0
C18 A:SWR501 4.0 62.0 1.0
C13 A:SWR501 4.5 62.0 1.0
H12 A:SWR501 4.8 62.0 1.0
H15 A:SWR501 4.8 62.0 1.0

Chlorine binding site 2 out of 2 in 8do3

Go back to Chlorine Binding Sites List in 8do3
Chlorine binding site 2 out of 2 in the Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of the Human SEC61 Complex Inhibited By Eeyarestatin I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:62.0
occ:1.00
CL1 A:SWR501 0.0 62.0 1.0
C23 A:SWR501 1.7 62.0 1.0
C24 A:SWR501 2.7 62.0 1.0
C22 A:SWR501 2.7 62.0 1.0
H19 A:SWR501 2.8 62.0 1.0
H18 A:SWR501 2.8 62.0 1.0
CB A:VAL130 3.1 61.9 1.0
CG1 A:VAL130 3.1 61.9 1.0
CD1 A:TYR131 3.2 62.7 1.0
CA A:GLN127 3.2 60.9 1.0
O A:GLN127 3.2 60.9 1.0
CE1 A:TYR131 3.2 62.7 1.0
CB A:GLN127 3.5 60.9 1.0
CG A:GLN127 3.6 60.9 1.0
C A:GLN127 3.7 60.9 1.0
CG2 A:VAL130 3.9 61.9 1.0
C25 A:SWR501 4.0 62.0 1.0
C21 A:SWR501 4.0 62.0 1.0
N A:TYR131 4.2 62.7 1.0
CA A:VAL130 4.2 61.9 1.0
CD A:GLN127 4.3 60.9 1.0
N A:GLN127 4.4 60.9 1.0
C A:VAL130 4.5 61.9 1.0
CG A:TYR131 4.5 62.7 1.0
C20 A:SWR501 4.5 62.0 1.0
O A:GLY126 4.5 60.8 1.0
CZ A:TYR131 4.6 62.7 1.0
N A:VAL130 4.7 61.9 1.0
OE1 A:GLN127 4.7 60.9 1.0
CZ A:PHE62 4.8 63.0 1.0
H20 A:SWR501 4.8 62.0 1.0
H17 A:SWR501 4.8 62.0 1.0
C A:GLY126 4.9 60.8 1.0
N A:SER128 5.0 60.4 1.0

Reference:

S.Itskanov, L.Wang, T.Junne, R.Sherriff, L.Xiao, N.Blanchard, W.Q.Shi, C.Forsyth, D.Hoepfner, M.Spiess, E.Park. A Common Mechanism of SEC61 Translocon Inhibition By Small Molecules. Nat.Chem.Biol. 2023.
ISSN: ESSN 1552-4469
PubMed: 37169959
DOI: 10.1038/S41589-023-01337-Y
Page generated: Sun Jul 13 10:52:06 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