Atomistry » Chlorine » PDB 8pah-8pkx » 8pkw
Atomistry »
  Chlorine »
    PDB 8pah-8pkx »
      8pkw »

Chlorine in PDB 8pkw: Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec)

Protein crystallography data

The structure of Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec), PDB code: 8pkw was solved by M.B.Braun, L.Bischof, M.D.Hartmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.13 / 1.54
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 162.684, 68.97, 77.965, 90, 117.86, 90
R / Rfree (%) 15.8 / 19.9

Other elements in 8pkw:

The structure of Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec) also contains other interesting chemical elements:

Sodium (Na) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec) (pdb code 8pkw). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec), PDB code: 8pkw:

Chlorine binding site 1 out of 1 in 8pkw

Go back to Chlorine Binding Sites List in 8pkw
Chlorine binding site 1 out of 1 in the Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Kelch Domain of KEAP1 in Complex with A Ortho-Dimethylbenzene Linked Cyclic Peptide 5 (Ortho-Wrcdeetgec) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl703

b:80.9
occ:1.00
NH2 A:ARG354 3.5 38.6 1.0
O A:HOH1000 3.7 53.5 1.0
NH1 A:ARG354 3.9 42.2 1.0
CZ A:ARG354 4.1 39.3 1.0
CE1 A:TYR341 4.5 46.5 1.0
O2 A:EDO704 5.0 64.7 1.0

Reference:

F.Fonseca Lopez, J.Miao, J.Damjanovic, L.Bischof, M.B.Braun, Y.Ling, M.D.Hartmann, Y.S.Lin, J.A.Kritzer. Computational Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of KEAP1 Binders. J.Chem.Inf.Model. 2023.
ISSN: ESSN 1549-960X
PubMed: 37917529
DOI: 10.1021/ACS.JCIM.3C01337
Page generated: Sun Jul 13 13:11:16 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