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Chlorine in PDB 2uw9: Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine

Enzymatic activity of Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine

All present enzymatic activity of Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine:
2.7.11.1; 2.7.11.26;

Protein crystallography data

The structure of Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine, PDB code: 2uw9 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) 44.93 / 2.1
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.058, 61.046, 132.737, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 30.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine (pdb code 2uw9). 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 Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine, PDB code: 2uw9:

Chlorine binding site 1 out of 1 in 2uw9

Go back to Chlorine Binding Sites List in 2uw9
Chlorine binding site 1 out of 1 in the Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Pkb-Beta (AKT2) Complexed with 4-(4-Chloro- Phenyl)-4-(4-(1H-Pyrazol-4-Yl)-Phenyl)-Piperidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1480

b:50.5
occ:1.00
 CL1 A:GVP1480 0.0 50.5 1.0
C2 A:GVP1480 1.7 34.7 1.0
C3 A:GVP1480 2.7 37.5 1.0
C7 A:GVP1480 2.7 40.1 1.0
C A:GLY164 3.2 37.9 1.0
CA A:GLY164 3.5 41.4 1.0
O A:GLY164 3.5 33.3 1.0
N A:LYS165 3.5 37.0 1.0
N A:GLY164 3.6 43.8 1.0
CD2 A:LEU183 3.7 39.9 1.0
N A:GLY161 3.7 43.1 1.0
CA A:GLY161 3.9 43.0 1.0
CE A:LYS181 3.9 46.4 1.0
C4 A:GVP1480 4.0 28.7 1.0
C6 A:GVP1480 4.0 30.3 1.0
CA A:LYS165 4.1 40.1 1.0
CG A:LYS181 4.4 41.4 1.0
C A:GLY161 4.4 45.5 1.0
C A:PHE163 4.4 45.1 1.0
C A:LYS165 4.4 37.4 1.0
C5 A:GVP1480 4.5 27.9 1.0
O A:LYS165 4.5 37.8 1.0
C A:LYS160 4.7 40.3 1.0
CD A:LYS181 4.8 43.7 1.0
NZ A:LYS181 4.8 47.4 1.0
N A:PHE163 4.8 47.7 1.0
O A:GLY161 4.9 44.2 1.0
N A:THR162 4.9 48.8 1.0
CG2 A:VAL166 4.9 22.7 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: Fri Jul 11 00:33:52 2025

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