Atomistry » Chlorine » PDB 1c6p-1cu5 » 1c8k
Atomistry »
  Chlorine »
    PDB 1c6p-1cu5 »
      1c8k »

Chlorine in PDB 1c8k: Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site

Enzymatic activity of Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site

All present enzymatic activity of Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site:
2.4.1.1;

Protein crystallography data

The structure of Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site, PDB code: 1c8k was solved by N.G.Oikonomakos, S.E.Zographos, V.T.Skamnaki, K.E.Tsitsanou, L.N.Johnson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.50 / 1.76
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 128.400, 128.400, 116.100, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 24.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site (pdb code 1c8k). 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 Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site, PDB code: 1c8k:

Chlorine binding site 1 out of 1 in 1c8k

Go back to Chlorine Binding Sites List in 1c8k
Chlorine binding site 1 out of 1 in the Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl940

b:36.0
occ:1.00
CL1 A:CPB940 0.0 36.0 1.0
C22 A:CPB940 1.7 28.9 1.0
C23 A:CPB940 2.7 29.5 1.0
C21 A:CPB940 2.8 27.0 1.0
O1 A:CPB940 3.0 23.5 1.0
C2 A:CPB940 3.2 24.3 1.0
OH A:TYR613 3.3 23.2 1.0
OE1 A:GLU572 3.3 22.9 1.0
O A:HOH1240 3.6 65.6 1.0
CZ A:TYR613 3.7 23.6 1.0
CE1 A:TYR613 3.8 20.9 1.0
C14 A:CPB940 3.9 31.1 1.0
C15 A:CPB940 4.0 32.4 1.0
C24 A:CPB940 4.0 31.3 1.0
C9 A:CPB940 4.1 24.4 1.0
C26 A:CPB940 4.1 22.8 1.0
C16 A:CPB940 4.1 35.0 1.0
C3 A:CPB940 4.4 21.9 1.0
CD A:GLU572 4.5 27.2 1.0
NH1 A:ARG770 4.5 51.0 1.0
C8 A:CPB940 4.5 27.7 1.0
O A:HOH1119 4.6 21.3 1.0
C25 A:CPB940 4.6 32.4 1.0
OE2 A:GLU382 4.6 36.4 1.0
CE2 A:TYR613 4.6 21.3 1.0
CD1 A:TYR613 4.8 21.4 1.0

Reference:

N.G.Oikonomakos, J.B.Schnier, S.E.Zographos, V.T.Skamnaki, K.E.Tsitsanou, L.N.Johnson. Flavopiridol Inhibits Glycogen Phosphorylase By Binding at the Inhibitor Site. J.Biol.Chem. V. 275 34566 2000.
ISSN: ISSN 0021-9258
PubMed: 10924512
DOI: 10.1074/JBC.M004485200
Page generated: Sat Dec 12 08:32:50 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy