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Chlorine in PDB 2gj4: Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand

Enzymatic activity of Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand

All present enzymatic activity of Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand:
2.4.1.1;

Protein crystallography data

The structure of Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand, PDB code: 2gj4 was solved by L.R.Otterbein, A.D.Pannifer, J.Tucker, J.Breed, N.G.Oikonomakos, S.Rowsell, R.A.Pauptit, M.Claire, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.80 / 1.60
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 128.128, 128.128, 116.346, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / 22.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand (pdb code 2gj4). 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 Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand, PDB code: 2gj4:

Chlorine binding site 1 out of 1 in 2gj4

Go back to Chlorine Binding Sites List in 2gj4
Chlorine binding site 1 out of 1 in the Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Rabbit Muscle Glycogen Phosphorylase in Complex with Ligand within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl949

b:15.6
occ:1.00
CL1 A:2TH949 0.0 15.6 1.0
C15 A:2TH949 1.7 13.7 1.0
C16 A:2TH949 2.8 14.1 1.0
S1 A:2TH949 3.0 13.9 1.0
CG A:ARG60 3.6 12.9 1.0
CE3 A:TRP67 3.7 16.1 1.0
CZ3 A:TRP67 3.7 16.5 1.0
C13 A:2TH949 4.0 14.1 1.0
O A:ARG60 4.0 12.4 1.0
CB A:LEU63 4.0 14.0 1.0
CG2 A:VAL64 4.1 15.7 1.0
C14 A:2TH949 4.1 13.6 1.0
CG A:PRO229 4.1 12.9 1.0
CD A:ARG60 4.3 11.8 1.0
CD1 A:LEU63 4.3 14.7 1.0
CB A:PRO229 4.6 12.3 1.0
CD A:PRO229 4.7 12.7 1.0
N A:VAL64 4.7 14.9 1.0
C A:ARG60 4.8 12.6 1.0
CD2 A:TRP67 4.9 15.7 1.0
CG A:LEU63 4.9 13.8 1.0
CA A:VAL64 4.9 15.1 1.0
C A:LEU63 4.9 14.6 1.0
NE A:ARG60 4.9 12.5 1.0
CB A:ARG60 4.9 12.6 1.0
CH2 A:TRP67 4.9 15.6 1.0

Reference:

P.R.Whittamore, M.S.Addie, S.N.Bennett, A.M.Birch, M.Butters, L.Godfrey, P.W.Kenny, A.D.Morley, P.M.Murray, N.G.Oikonomakos, L.R.Otterbein, A.D.Pannifer, J.S.Parker, K.Readman, P.S.Siedlecki, P.Schofield, A.Stocker, M.J.Taylor, L.A.Townsend, D.P.Whalley, J.Whitehouse. Novel Thienopyrrole Glycogen Phosphorylase Inhibitors: Synthesis, in Vitro Sar and Crystallographic Studies. Bioorg.Med.Chem.Lett. V. 16 5567 2006.
ISSN: ISSN 0960-894X
PubMed: 16945526
DOI: 10.1016/J.BMCL.2006.08.047
Page generated: Sat Dec 12 09:06:17 2020

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