Atomistry » Bromine » PDB 7i1d-7md6 » 7m0u
Atomistry »
  Bromine »
    PDB 7i1d-7md6 »
      7m0u »

Bromine in PDB 7m0u: Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib

Enzymatic activity of Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib

All present enzymatic activity of Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib:
2.7.11.1; 2.7.12.2;

Protein crystallography data

The structure of Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib, PDB code: 7m0u was solved by K.Li, G.Gonzalez Del-Pino, B.H.Ha, E.Park, M.J.Eck, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.21 / 3.09
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 115.722, 115.722, 129.62, 90, 90, 120
R / Rfree (%) 19.1 / 23

Other elements in 7m0u:

The structure of Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Fluorine (F) 2 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib (pdb code 7m0u). 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 the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib, PDB code: 7m0u:

Bromine binding site 1 out of 1 in 7m0u

Go back to Bromine Binding Sites List in 7m0u
Bromine binding site 1 out of 1 in the Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib


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 the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br501

b:113.5
occ:1.00
BR19 B:QO7501 0.0 113.5 1.0
C16 B:QO7501 1.9 83.7 1.0
C17 B:QO7501 2.9 81.3 1.0
C15 B:QO7501 2.9 82.4 1.0
O B:VAL127 3.6 74.2 1.0
CE2 B:PHE209 3.9 78.4 1.0
CB B:VAL127 4.0 65.1 1.0
CZ B:PHE209 4.0 87.4 1.0
CB B:CYS207 4.1 73.4 1.0
C18 B:QO7501 4.1 80.0 1.0
C14 B:QO7501 4.2 81.2 1.0
C B:VAL127 4.3 70.9 1.0
CA B:CYS207 4.3 75.2 1.0
CG1 B:VAL127 4.4 67.2 1.0
CA B:VAL127 4.5 68.8 1.0
CG2 B:ILE126 4.6 81.2 1.0
N B:VAL127 4.6 69.2 1.0
C13 B:QO7501 4.7 78.6 1.0
N B:ASP208 4.7 78.9 1.0
CD2 B:LEU118 4.7 75.9 1.0
O B:GLY128 4.8 74.9 1.0
O B:LEU206 4.8 71.9 1.0
CB B:PHE129 4.8 76.6 1.0
CD2 B:PHE209 4.9 85.0 1.0
CD1 B:LEU118 4.9 76.4 1.0

Reference:

K.Li, G.Gonzalez Del-Pino, B.H.Ha, E.Park, M.J.Eck. Crystal Structure of the Braf:MEK1 Kinases in Complex with Amppnp and Binimetinib To Be Published.
Page generated: Mon Jul 7 11:27:37 2025

Last articles

Mg in 2OZM
Mg in 2OX4
Mg in 2OYQ
Mg in 2OZE
Mg in 2OY3
Mg in 2OY9
Mg in 2OUX
Mg in 2OXR
Mg in 2OV2
Mg in 2OWM
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy