Atomistry » Chlorine » PDB 5e1z-5ead » 5e88
Atomistry »
  Chlorine »
    PDB 5e1z-5ead »
      5e88 »

Chlorine in PDB 5e88: Crystal Structure of Human Galectin-3 Crd in Complex with Thienyl-1,2, 3-Triazolyl Thiodigalactoside Inhibitor

Protein crystallography data

The structure of Crystal Structure of Human Galectin-3 Crd in Complex with Thienyl-1,2, 3-Triazolyl Thiodigalactoside Inhibitor, PDB code: 5e88 was solved by P.M.Collins, H.Blanchard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.72 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.464, 58.034, 63.122, 90.00, 90.00, 90.00
R / Rfree (%) 15.9 / 17.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Galectin-3 Crd in Complex with Thienyl-1,2, 3-Triazolyl Thiodigalactoside Inhibitor (pdb code 5e88). 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 Crystal Structure of Human Galectin-3 Crd in Complex with Thienyl-1,2, 3-Triazolyl Thiodigalactoside Inhibitor, PDB code: 5e88:

Chlorine binding site 1 out of 1 in 5e88

Go back to Chlorine Binding Sites List in 5e88
Chlorine binding site 1 out of 1 in the Crystal Structure of Human Galectin-3 Crd in Complex with Thienyl-1,2, 3-Triazolyl Thiodigalactoside Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Human Galectin-3 Crd in Complex with Thienyl-1,2, 3-Triazolyl Thiodigalactoside Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:19.6
occ:1.00
O A:HOH537 3.1 18.6 1.0
N A:LYS226 3.1 10.6 1.0
O A:HOH447 3.1 22.7 1.0
N A:LYS227 3.5 10.3 1.0
CG A:LYS227 3.8 13.8 1.0
CA A:LYS226 3.9 13.0 1.0
CB A:LYS226 3.9 15.5 1.0
CG1 A:VAL225 3.9 13.6 1.0
C A:VAL225 4.0 10.7 1.0
CD A:LYS227 4.1 18.0 1.0
CA A:VAL225 4.1 10.0 1.0
CB A:LYS227 4.1 12.3 1.0
C A:LYS226 4.2 11.2 1.0
CG A:LYS226 4.3 20.1 1.0
CA A:LYS227 4.5 10.6 1.0
CE A:LYS227 4.5 20.1 1.0
NH1 A:ARG151 4.5 15.6 1.0
CB A:VAL225 4.6 10.4 1.0
O A:HOH455 4.6 27.4 1.0
CZ A:ARG151 4.7 13.9 1.0
O A:HOH426 4.7 16.1 1.0
NE A:ARG151 4.9 13.0 1.0

Reference:

T.Delaine, P.Collins, A.Mackinnon, G.Sharma, J.Stegmayr, V.K.Rajput, S.Mandal, I.Cumpstey, A.Larumbe, B.A.Salameh, B.Kahl-Knutsson, H.Van Hattum, M.Van Scherpenzeel, R.J.Pieters, T.Sethi, H.Schambye, S.Oredsson, H.Leffler, H.Blanchard, U.J.Nilsson. Galectin-3-Binding Glycomimetics That Strongly Reduce Bleomycin-Induced Lung Fibrosis and Modulate Intracellular Glycan Recognition. Chembiochem V. 17 1759 2016.
ISSN: ESSN 1439-7633
PubMed: 27356186
DOI: 10.1002/CBIC.201600285
Page generated: Fri Jul 26 07:08:15 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy