Atomistry » Chlorine » PDB 4i1y-4ibc » 4i24
Atomistry »
  Chlorine »
    PDB 4i1y-4ibc »
      4i24 »

Chlorine in PDB 4i24: Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib

Enzymatic activity of Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib

All present enzymatic activity of Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib:
2.7.10.1;

Protein crystallography data

The structure of Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib, PDB code: 4i24 was solved by K.S.Gajiwala, J.Feng, R.Ferre, K.Ryan, O.Brodsky, A.Stewart, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.55 / 1.80
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 35.848, 76.385, 77.961, 67.17, 80.53, 85.67
R / Rfree (%) 20.9 / 23.9

Other elements in 4i24:

The structure of Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib (pdb code 4i24). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib, PDB code: 4i24:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4i24

Go back to Chlorine Binding Sites List in 4i24
Chlorine binding site 1 out of 2 in the Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl9001

b:31.7
occ:1.00
CL A:1C99001 0.0 31.7 1.0
C17 A:1C99001 1.7 28.3 1.0
C16 A:1C99001 2.7 25.1 1.0
C18 A:1C99001 2.7 25.6 1.0
F21 A:1C99001 3.0 27.2 1.0
O A:LEU788 3.2 26.1 1.0
N A:LYS745 3.4 31.0 1.0
CB A:LYS745 3.5 33.3 1.0
O A:ALA743 3.6 27.0 1.0
CG A:MET790 3.8 25.8 1.0
C A:LEU788 3.8 26.8 1.0
C A:ILE744 3.9 31.3 1.0
SD A:MET790 3.9 27.6 1.0
CB A:MET790 4.0 23.3 1.0
N A:MET790 4.0 23.1 1.0
C A:ALA743 4.0 27.8 1.0
C15 A:1C99001 4.0 24.2 1.0
C19 A:1C99001 4.1 24.7 1.0
CA A:LYS745 4.1 33.2 1.0
CA A:ILE744 4.1 30.3 1.0
CB A:LEU788 4.2 26.4 1.0
N A:ILE744 4.2 28.0 1.0
N A:ILE789 4.4 26.6 1.0
C A:ILE789 4.4 23.4 1.0
CA A:ILE789 4.4 24.4 1.0
CB A:ALA743 4.4 28.2 1.0
C20 A:1C99001 4.6 24.3 1.0
CA A:MET790 4.6 22.5 1.0
O A:ILE744 4.6 29.4 1.0
CA A:LEU788 4.6 27.6 1.0
CG A:LYS745 4.8 36.2 1.0
CA A:ALA743 4.9 28.1 1.0
CD A:LYS745 5.0 37.5 1.0

Chlorine binding site 2 out of 2 in 4i24

Go back to Chlorine Binding Sites List in 4i24
Chlorine binding site 2 out of 2 in the Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of T790M Egfr Kinase Domain Co-Crystallized with Dacomitinib within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl9001

b:27.4
occ:1.00
CL B:1C99001 0.0 27.4 1.0
C17 B:1C99001 1.7 23.1 1.0
C16 B:1C99001 2.7 22.7 1.0
C18 B:1C99001 2.7 22.3 1.0
F21 B:1C99001 3.0 23.6 1.0
O B:LEU788 3.2 26.8 1.0
N B:LYS745 3.4 26.7 1.0
CB B:LYS745 3.6 28.1 1.0
O B:ALA743 3.6 23.3 1.0
CG B:MET790 3.7 22.9 1.0
SD B:MET790 3.7 27.3 1.0
C B:LEU788 3.8 23.4 1.0
C B:ILE744 3.9 24.9 1.0
CB B:MET790 3.9 21.6 1.0
N B:MET790 4.0 20.8 1.0
C B:ALA743 4.0 25.9 1.0
C15 B:1C99001 4.0 21.0 1.0
C19 B:1C99001 4.1 21.3 1.0
CB B:LEU788 4.1 22.8 1.0
CA B:ILE744 4.1 24.7 1.0
CA B:LYS745 4.1 27.6 1.0
N B:ILE744 4.3 24.9 1.0
C B:ILE789 4.3 20.7 1.0
N B:ILE789 4.4 23.4 1.0
CA B:ILE789 4.4 22.3 1.0
CB B:ALA743 4.4 25.9 1.0
C20 B:1C99001 4.6 23.3 1.0
CA B:LEU788 4.6 24.4 1.0
CA B:MET790 4.6 20.9 1.0
O B:ILE744 4.7 26.0 1.0
CA B:ALA743 4.9 25.7 1.0
CG B:LYS745 4.9 28.9 1.0
O B:HOH9104 4.9 17.9 1.0

Reference:

K.S.Gajiwala, J.Feng, R.Ferre, K.Ryan, O.Brodsky, S.Weinrich, J.C.Kath, A.Stewart. Insights Into the Aberrant Activity of Mutant Egfr Kinase Domain and Drug Recognition. Structure V. 21 209 2013.
ISSN: ISSN 0969-2126
PubMed: 23273428
DOI: 10.1016/J.STR.2012.11.014
Page generated: Sat Dec 12 10:44:30 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