Atomistry » Chlorine » PDB 5myy-5n6q » 5n1z
Atomistry »
  Chlorine »
    PDB 5myy-5n6q »
      5n1z »

Chlorine in PDB 5n1z: Crystal Structure of the BCL6 Btb Domain in Complex with Pyrazolo- Pyrimidine Macrocyclic Ligand

Protein crystallography data

The structure of Crystal Structure of the BCL6 Btb Domain in Complex with Pyrazolo- Pyrimidine Macrocyclic Ligand, PDB code: 5n1z was solved by G.Robb, A.Ferguson, D.Hargreaves, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 13.57 / 1.81
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 30.890, 71.890, 54.950, 90.00, 105.92, 90.00
R / Rfree (%) 21.6 / 25

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the BCL6 Btb Domain in Complex with Pyrazolo- Pyrimidine Macrocyclic Ligand (pdb code 5n1z). 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 the BCL6 Btb Domain in Complex with Pyrazolo- Pyrimidine Macrocyclic Ligand, PDB code: 5n1z:

Chlorine binding site 1 out of 1 in 5n1z

Go back to Chlorine Binding Sites List in 5n1z
Chlorine binding site 1 out of 1 in the Crystal Structure of the BCL6 Btb Domain in Complex with Pyrazolo- Pyrimidine Macrocyclic Ligand


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 the BCL6 Btb Domain in Complex with Pyrazolo- Pyrimidine Macrocyclic Ligand within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:38.2
occ:1.00
N A:HIS116 3.2 34.6 1.0
O A:HOH312 3.2 29.1 1.0
CB A:HIS116 3.3 36.9 1.0
C A:MET114 3.4 30.7 1.0
N A:VAL117 3.5 28.9 1.0
CA A:MET114 3.6 24.8 1.0
N A:GLU115 3.7 29.4 1.0
CA A:HIS116 3.7 35.4 1.0
C7 A:8GQ202 3.7 31.5 1.0
O A:MET114 3.7 28.4 1.0
CB A:MET114 3.8 26.2 1.0
C A:HIS116 4.1 35.5 1.0
CG2 A:VAL117 4.1 27.7 1.0
C A:GLU115 4.2 36.6 1.0
C6 A:8GQ202 4.4 30.5 1.0
CA A:GLU115 4.4 32.1 1.0
CB A:VAL117 4.5 29.0 1.0
CA A:VAL117 4.6 27.7 1.0
CG A:MET114 4.6 26.6 1.0
CG A:HIS116 4.7 42.2 1.0
C8 A:8GQ202 4.8 31.9 1.0
O A:8GQ202 4.9 33.5 1.0
O A:CYS53 4.9 27.3 1.0

Reference:

W.Mccoull, R.D.Abrams, E.Anderson, K.Blades, P.Barton, M.Box, J.Burgess, K.Byth, Q.Cao, C.Chuaqui, R.J.Carbajo, T.Cheung, E.Code, A.D.Ferguson, S.Fillery, N.O.Fuller, E.Gangl, N.Gao, M.Grist, D.Hargreaves, M.R.Howard, J.Hu, P.D.Kemmitt, J.E.Nelson, N.O'connell, D.B.Prince, P.Raubo, P.B.Rawlins, G.R.Robb, J.Shi, M.J.Waring, D.Whittaker, M.Wylot, X.Zhu. Discovery of Pyrazolo[1,5-A]Pyrimidine B-Cell Lymphoma 6 (BCL6) Binders and Optimization to High Affinity Macrocyclic Inhibitors. J. Med. Chem. V. 60 4386 2017.
ISSN: ISSN 1520-4804
PubMed: 28485934
DOI: 10.1021/ACS.JMEDCHEM.7B00359
Page generated: Sat Dec 12 12:08:18 2020

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