Chlorine in PDB 5vd4: Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue

Enzymatic activity of Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue

All present enzymatic activity of Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue:
2.7.10.2;

Protein crystallography data

The structure of Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue, PDB code: 5vd4 was solved by J.-Y.Zhu, E.Schonbrunn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 63.19 / 2.02
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 50.310, 43.780, 64.860, 90.00, 103.04, 90.00
R / Rfree (%) 20.3 / 24.5

Other elements in 5vd4:

The structure of Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue (pdb code 5vd4). 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 WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue, PDB code: 5vd4:

Chlorine binding site 1 out of 1 in 5vd4

Go back to Chlorine Binding Sites List in 5vd4
Chlorine binding site 1 out of 1 in the Crystal Structure of Human WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue


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 WEE1 Kinase Domain in Complex with Rac-IV- 016, A MK1775 Analougue within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl607

b:72.0
occ:1.00
HH21 A:ARG518 2.5 68.0 1.0
NH2 A:ARG518 3.1 56.7 1.0
HH22 A:ARG518 3.2 68.0 1.0
HH11 A:ARG481 3.7 56.1 1.0
HB3 A:PRO515 4.1 59.9 1.0
HE A:ARG518 4.1 58.1 1.0
CZ A:ARG518 4.2 63.8 1.0
HH12 A:ARG481 4.2 56.1 1.0
NH1 A:ARG481 4.2 46.7 1.0
NE A:ARG518 4.6 48.5 1.0
HD3 A:ARG481 4.7 37.9 1.0
CB A:PRO515 4.9 49.9 1.0

Reference:

J.-Y.Zhu, E.Schonbrunn. Structural Basis of Wee Family Kinase Inhibition By Small Molecules To Be Published.
Page generated: Sat Dec 12 12:34:01 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