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Chlorine in PDB 3gcs: Human P38 Map Kinase in Complex with Sorafenib

Enzymatic activity of Human P38 Map Kinase in Complex with Sorafenib

All present enzymatic activity of Human P38 Map Kinase in Complex with Sorafenib:
2.7.11.24;

Protein crystallography data

The structure of Human P38 Map Kinase in Complex with Sorafenib, PDB code: 3gcs was solved by C.Gruetter, J.R.Simard, D.Rauh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.92 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 67.480, 69.850, 74.800, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 26.2

Other elements in 3gcs:

The structure of Human P38 Map Kinase in Complex with Sorafenib also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Human P38 Map Kinase in Complex with Sorafenib (pdb code 3gcs). 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 Human P38 Map Kinase in Complex with Sorafenib, PDB code: 3gcs:

Chlorine binding site 1 out of 1 in 3gcs

Go back to Chlorine Binding Sites List in 3gcs
Chlorine binding site 1 out of 1 in the Human P38 Map Kinase in Complex with Sorafenib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human P38 Map Kinase in Complex with Sorafenib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:18.7
occ:1.00
CL11 A:BAX401 0.0 18.7 1.0
C5 A:BAX401 1.7 15.7 1.0
C6 A:BAX401 2.7 17.6 1.0
C4 A:BAX401 2.7 13.0 1.0
F9 A:BAX401 3.0 16.5 1.0
C7 A:BAX401 3.0 16.5 1.0
F10 A:BAX401 3.1 18.8 1.0
CG2 A:ILE146 3.6 16.9 1.0
O A:HOH458 3.9 28.2 1.0
O A:HOH482 3.9 25.1 1.0
ND1 A:HIS148 4.0 15.6 1.0
C1 A:BAX401 4.0 14.9 1.0
C3 A:BAX401 4.0 15.2 1.0
CA A:HIS148 4.2 13.3 1.0
CD1 A:LEU74 4.3 13.9 1.0
F8 A:BAX401 4.3 16.3 1.0
CG A:HIS148 4.4 13.2 1.0
CB A:HIS148 4.5 12.9 1.0
C2 A:BAX401 4.5 17.3 1.0
CG2 A:ILE141 4.6 8.5 1.0
CE1 A:HIS148 4.7 14.0 1.0
CD2 A:LEU74 4.7 13.7 1.0
O A:ILE147 4.8 13.1 1.0
N A:HIS148 4.9 13.7 1.0
NH2 A:ARG70 4.9 30.0 1.0
CD1 A:ILE141 5.0 13.2 1.0

Reference:

J.R.Simard, M.Getlik, C.Grutter, V.Pawar, S.Wulfert, M.Rabiller, D.Rauh. Development of A Fluorescent-Tagged Kinase Assay System For the Detection and Characterization of Allosteric Kinase Inhibitors. J.Am.Chem.Soc. V. 131 13286 2009.
ISSN: ISSN 0002-7863
PubMed: 19572644
DOI: 10.1021/JA902010P
Page generated: Fri Jul 11 05:37:01 2025

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