Atomistry » Chlorine » PDB 3vm5-3vw8 » 3vnt
Atomistry »
  Chlorine »
    PDB 3vm5-3vw8 »
      3vnt »

Chlorine in PDB 3vnt: Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative

Enzymatic activity of Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative

All present enzymatic activity of Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative:
2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative, PDB code: 3vnt was solved by H.Oki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.33 / 1.64
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 135.615, 56.618, 51.819, 90.00, 94.88, 90.00
R / Rfree (%) 15.1 / 19.2

Other elements in 3vnt:

The structure of Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative also contains other interesting chemical elements:

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative (pdb code 3vnt). 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 Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative, PDB code: 3vnt:

Chlorine binding site 1 out of 1 in 3vnt

Go back to Chlorine Binding Sites List in 3vnt
Chlorine binding site 1 out of 1 in the Crystal Structure of the Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative


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 Kinase Domain of Human VEGFR2 with A [1, 3]Thiazolo[5,4-B]Pyridine Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2001

b:25.5
occ:1.00
 CL3 A:0JA2001 0.0 25.5 1.0
C32 A:0JA2001 1.7 21.6 1.0
C31 A:0JA2001 2.7 25.5 1.0
C27 A:0JA2001 2.7 19.7 1.0
O26 A:0JA2001 2.9 20.7 1.0
C34 A:0JA2001 3.0 26.7 1.0
C25 A:0JA2001 3.1 18.9 1.0
C37 A:0JA2001 3.2 28.4 1.0
CG2 A:VAL899 3.3 30.3 1.0
C36 A:0JA2001 3.4 29.1 1.0
O A:ILE1044 3.7 19.4 1.0
CA A:CYS1045 3.7 18.7 1.0
N38 A:0JA2001 3.8 36.1 1.0
CG1 A:VAL898 3.8 25.3 1.0
C30 A:0JA2001 4.0 25.3 1.0
C28 A:0JA2001 4.0 24.3 1.0
O A:VAL899 4.0 23.7 1.0
CD2 A:LEU889 4.0 25.0 1.0
N A:ASP1046 4.1 18.8 1.0
C A:CYS1045 4.2 18.9 1.0
N24 A:0JA2001 4.2 18.6 1.0
C35 A:0JA2001 4.4 34.4 1.0
C29 A:0JA2001 4.5 24.7 1.0
C A:ILE1044 4.5 18.6 1.0
N A:VAL899 4.5 20.5 1.0
CB A:CYS1045 4.5 20.2 1.0
N A:CYS1045 4.6 17.0 1.0
CB A:VAL899 4.6 24.0 1.0
O A:HOH3221 4.7 42.5 1.0
C A:VAL899 4.9 23.3 1.0
CA A:VAL899 4.9 21.7 1.0

Reference:

M.Okaniwa, M.Hirose, T.Imada, T.Ohashi, Y.Hayashi, T.Miyazaki, T.Arita, M.Yabuki, K.Kakoi, J.Kato, T.Takagi, T.Kawamoto, S.Yao, A.Sumita, S.Tsutsumi, T.Tottori, H.Oki, B.C.Sang, J.Yano, K.Aertgeerts, S.Yoshida, T.Ishikawa. Design and Synthesis of Novel Dfg-Out Raf/Vascular Endothelial Growth Factor Receptor 2 (VEGFR2) Inhibitors. 1. Exploration of [5,6]-Fused Bicyclic Scaffolds J.Med.Chem. V. 55 3452 2012.
ISSN: ISSN 0022-2623
PubMed: 22376051
DOI: 10.1021/JM300126X
Page generated: Sun Jul 21 07:06:38 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy