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Chlorine in PDB 4uj1: Protein Kinase A in Complex with An Inhibitor

Enzymatic activity of Protein Kinase A in Complex with An Inhibitor

All present enzymatic activity of Protein Kinase A in Complex with An Inhibitor:
2.7.11.11;

Protein crystallography data

The structure of Protein Kinase A in Complex with An Inhibitor, PDB code: 4uj1 was solved by K.A.Alam, R.A.Engh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.12 / 1.77
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 72.356, 75.409, 80.232, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 20.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Protein Kinase A in Complex with An Inhibitor (pdb code 4uj1). 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 Protein Kinase A in Complex with An Inhibitor, PDB code: 4uj1:

Chlorine binding site 1 out of 1 in 4uj1

Go back to Chlorine Binding Sites List in 4uj1
Chlorine binding site 1 out of 1 in the Protein Kinase A in Complex with An Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Protein Kinase A in Complex with An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1351

b:48.8
occ:0.43
CL A:NVX1351 0.0 48.8 0.4
CAR A:NVX1351 1.6 42.1 1.0
CAE A:NVX1351 2.5 38.8 1.0
CAJ A:NVX1351 2.6 39.6 1.0
C A:GLY55 2.8 34.1 1.0
N A:ARG56 3.0 25.7 1.0
O A:GLY55 3.0 31.2 1.0
CA A:GLY55 3.3 36.3 1.0
CA A:ARG56 3.5 23.7 1.0
N A:GLY55 3.7 34.5 1.0
CAD A:NVX1351 3.8 40.8 1.0
CD2 A:LEU74 3.8 23.0 1.0
CAS A:NVX1351 3.9 33.6 1.0
C A:ARG56 3.9 23.1 1.0
O A:ARG56 4.0 23.2 1.0
O A:SER53 4.0 60.1 1.0
CAF A:NVX1351 4.3 37.8 1.0
CE A:LYS72 4.4 34.5 1.0
CG A:LYS72 4.4 23.6 1.0
O A:ILE73 4.4 18.9 1.0
C A:PHE54 4.7 39.0 1.0
N A:VAL57 4.8 12.9 1.0
CD A:LYS72 4.8 33.8 1.0
O A:GLY52 4.9 28.1 1.0
N A:GLY52 4.9 46.4 1.0
CB A:ARG56 5.0 31.0 1.0
C A:SER53 5.0 54.5 1.0

Reference:

B.S.Lauber, L.A.Hardegger, A.K.Asraful, B.A.Lund, O.Dumele, M.Harder, B.Kuhn, R.A.Engh, F.Diederich. Addressing the Glycine-Rich Loop of Protein Kinases By A Multi-Facetted Interaction Network: Inhibition of Pka and A Pkb Mimic. Chemistry V. 22 211 2016.
ISSN: ISSN 0947-6539
PubMed: 26578105
DOI: 10.1002/CHEM.201503552
Page generated: Sat Dec 12 11:15:47 2020

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