Atomistry » Bromine » PDB 2hc0-2jkl » 2ivu
Atomistry »
  Bromine »
    PDB 2hc0-2jkl »
      2ivu »

Bromine in PDB 2ivu: Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474

Enzymatic activity of Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474

All present enzymatic activity of Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474:
2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474, PDB code: 2ivu was solved by P.P.Knowles, J.Murray-Rust, N.Q.Mcdonald, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.50
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 71.409, 71.420, 78.834, 90.00, 101.23, 90.00
R / Rfree (%) 19 / 24.8

Other elements in 2ivu:

The structure of Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474 also contains other interesting chemical elements:

Fluorine (F) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474 (pdb code 2ivu). 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 Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474, PDB code: 2ivu:

Bromine binding site 1 out of 1 in 2ivu

Go back to Bromine Binding Sites List in 2ivu
Bromine binding site 1 out of 1 in the Crystal Structure of Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474


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 Phosphorylated Ret Tyrosine Kinase Domain Complexed with the Inhibitor ZD6474 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br3015

b:41.1
occ:1.00
BR A:ZD63015 0.0 41.1 1.0
CAU A:ZD63015 1.9 33.0 1.0
CAH A:ZD63015 2.8 31.0 1.0
CAE A:ZD63015 2.9 31.7 1.0
OE2 A:GLU775 3.5 36.7 1.0
CD A:GLU775 3.6 36.0 1.0
CD1 A:LEU779 3.6 27.7 1.0
CG1 A:VAL804 3.7 25.8 1.0
O A:HOH2029 3.8 34.8 1.0
CD A:LYS758 3.8 30.8 1.0
CD1 A:LEU802 3.8 30.8 1.0
OE1 A:GLU775 4.0 34.0 1.0
CB A:LYS758 4.0 30.0 1.0
CG A:GLU775 4.0 34.0 1.0
CAV A:ZD63015 4.1 32.0 1.0
CB A:LEU802 4.1 28.8 1.0
CAF A:ZD63015 4.2 30.3 1.0
CG A:LYS758 4.5 30.9 1.0
CG A:LEU802 4.6 31.0 1.0
CAW A:ZD63015 4.7 30.7 1.0
NZ A:LYS758 4.9 37.0 1.0
CB A:VAL804 4.9 28.3 1.0
CG A:LEU779 5.0 29.1 1.0
CE A:LYS758 5.0 34.3 1.0
CG2 A:VAL804 5.0 25.8 1.0

Reference:

P.P.Knowles, J.Murray-Rust, S.Kjaer, R.P.Scott, S.Hanrahan, M.Santoro, C.F.Ibanez, N.Q.Mcdonald. Structure and Chemical Inhibition of the Ret Tyrosine Kinase Domain. J. Biol. Chem. V. 281 33577 2006.
ISSN: ISSN 0021-9258
PubMed: 16928683
DOI: 10.1074/JBC.M605604200
Page generated: Wed Jul 10 18:10:34 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