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Chlorine in PDB 2uw5: Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine

Enzymatic activity of Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine

All present enzymatic activity of Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine:
2.7.11.11;

Protein crystallography data

The structure of Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine, PDB code: 2uw5 was solved by T.G.Davies, G.Saxty, S.J.Woodhead, V.Berdini, M.L.Verdonk, P.G.Wyatt, R.G.Boyle, D.Barford, R.Downham, M.D.Garrett, R.A.Carr, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.45 / 2.14
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 72.237, 74.065, 79.627, 90.00, 90.00, 90.00
R / Rfree (%) 20.4 / 25.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine (pdb code 2uw5). 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 Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine, PDB code: 2uw5:

Chlorine binding site 1 out of 1 in 2uw5

Go back to Chlorine Binding Sites List in 2uw5
Chlorine binding site 1 out of 1 in the Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Pka-Pkb Chimera Complexed with (R)-2-(4- Chloro-Phenyl)-2-(4-1H-Pyrazol-4-Yl)-Phenyl)-Ethylamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1351

b:23.3
occ:1.00
 CL8 A:GVN1351 0.0 23.3 1.0
C7 A:GVN1351 1.7 19.7 1.0
C9 A:GVN1351 2.7 20.0 1.0
C6 A:GVN1351 2.7 19.4 1.0
O A:HOH2034 3.6 23.5 1.0
C A:GLY55 3.8 26.6 1.0
CE A:LYS72 3.9 21.7 1.0
N A:ARG56 3.9 26.5 1.0
O A:GLY55 3.9 25.9 1.0
CA A:GLY52 4.0 27.0 1.0
C10 A:GVN1351 4.0 18.9 1.0
C5 A:GVN1351 4.0 19.3 1.0
N A:GLY52 4.1 26.4 1.0
CD1 A:LEU74 4.2 14.9 1.0
CA A:GLY55 4.3 26.1 1.0
CA A:ARG56 4.3 25.9 1.0
CG A:LYS72 4.4 17.2 1.0
CD A:LYS72 4.5 19.5 1.0
C4 A:GVN1351 4.5 18.4 1.0
C A:ARG56 4.5 22.9 1.0
N A:GLY55 4.5 26.0 1.0
NZ A:LYS72 4.7 24.1 1.0
C A:THR51 4.7 26.1 1.0
O A:ARG56 4.7 21.0 1.0
CG2 A:VAL57 4.8 16.9 1.0
O A:HOH2031 4.8 27.6 1.0
C A:GLY52 4.9 27.3 1.0

Reference:

G.Saxty, S.J.Woodhead, V.Berdini, T.G.Davies, M.L.Verdonk, P.G.Wyatt, R.G.Boyle, D.Barford, R.Downham, M.D.Garrett, R.A.Carr. Identification of Inhibitors of Protein Kinase B Using Fragment-Based Lead Discovery J.Med.Chem. V. 50 2293 2007.
ISSN: ISSN 0022-2623
PubMed: 17451234
DOI: 10.1021/JM070091B
Page generated: Sat Jul 20 11:24:49 2024

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