Bromine in PDB 6jut: Crystal Structure of Zak in Complex with Compound 6K

Enzymatic activity of Crystal Structure of Zak in Complex with Compound 6K

All present enzymatic activity of Crystal Structure of Zak in Complex with Compound 6K:
2.7.11.25;

Protein crystallography data

The structure of Crystal Structure of Zak in Complex with Compound 6K, PDB code: 6jut was solved by L.L.Kong, C.H.Yun, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.73 / 2.10
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 129.932, 49.187, 42.973, 90.00, 107.24, 90.00
R / Rfree (%) 17.9 / 22.2

Other elements in 6jut:

The structure of Crystal Structure of Zak in Complex with Compound 6K also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Zak in Complex with Compound 6K (pdb code 6jut). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Zak in Complex with Compound 6K, PDB code: 6jut:

Bromine binding site 1 out of 1 in 6jut

Go back to Bromine Binding Sites List in 6jut
Bromine binding site 1 out of 1 in the Crystal Structure of Zak in Complex with Compound 6K


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Zak in Complex with Compound 6K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br401

b:36.1
occ:1.00
BR1 A:C9O401 0.0 36.1 1.0
C02 A:C9O401 1.9 22.6 1.0
C03 A:C9O401 2.8 25.7 1.0
C35 A:C9O401 2.9 25.4 1.0
O A:ALA54 3.0 25.2 1.0
N A:SER58 3.7 25.0 1.0
CA A:ALA54 3.8 31.3 1.0
C A:ALA54 3.8 30.9 1.0
CA A:SER58 3.8 26.5 1.0
CD1 A:PHE68 3.9 28.5 1.0
C A:LEU57 3.9 25.5 1.0
CB A:LEU57 4.0 27.8 1.0
CD1 A:ILE80 4.0 26.2 1.0
C04 A:C9O401 4.1 27.8 1.0
CE1 A:PHE68 4.2 24.4 1.0
CB A:ALA54 4.2 28.7 1.0
C34 A:C9O401 4.2 30.3 1.0
CB A:SER58 4.2 29.4 1.0
O A:LEU57 4.3 26.9 1.0
CA A:LEU57 4.5 26.4 1.0
CG2 A:ILE80 4.6 21.8 1.0
C33 A:C9O401 4.7 28.1 1.0
CG A:PHE68 4.8 25.7 1.0
O A:GLU53 4.9 29.5 1.0
CZ A:PHE157 4.9 30.7 1.0
N A:LEU57 4.9 27.5 1.0
CG1 A:ILE80 4.9 28.9 1.0

Reference:

J.Yang, M.A.Shibu, L.Kong, J.Luo, F.Badrealamkhan, Y.Huang, Z.C.Tu, C.H.Yun, C.Y.Huang, K.Ding, X.Lu. Design, Synthesis, and Structure-Activity Relationships of 1,2,3-Triazole Benzenesulfonamides As New Selective Leucine-Zipper and Sterile-Alpha Motif Kinase (Zak) Inhibitors. J.Med.Chem. 2019.
ISSN: ISSN 0022-2623
PubMed: 31244114
DOI: 10.1021/ACS.JMEDCHEM.9B00664
Page generated: Sat Dec 12 02:34:21 2020

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