Atomistry » Chlorine » PDB 2c5u-2chw » 2cgf
Atomistry »
  Chlorine »
    PDB 2c5u-2chw »
      2cgf »

Chlorine in PDB 2cgf: A Radicicol Analogue Bound to the Atp Binding Site of the N- Terminal Domain of the Yeast HSP90 Chaperone

Protein crystallography data

The structure of A Radicicol Analogue Bound to the Atp Binding Site of the N- Terminal Domain of the Yeast HSP90 Chaperone, PDB code: 2cgf was solved by S.M.Roe, C.Prodromou, L.H.Pearl, C.J.Moody, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 73.72 / 2.2
Space group P 43 2 2
Cell size a, b, c (Å), α, β, γ (°) 73.654, 73.654, 110.733, 90.00, 90.00, 90.00
R / Rfree (%) 16.8 / 20.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the A Radicicol Analogue Bound to the Atp Binding Site of the N- Terminal Domain of the Yeast HSP90 Chaperone (pdb code 2cgf). 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 A Radicicol Analogue Bound to the Atp Binding Site of the N- Terminal Domain of the Yeast HSP90 Chaperone, PDB code: 2cgf:

Chlorine binding site 1 out of 1 in 2cgf

Go back to Chlorine Binding Sites List in 2cgf
Chlorine binding site 1 out of 1 in the A Radicicol Analogue Bound to the Atp Binding Site of the N- Terminal Domain of the Yeast HSP90 Chaperone


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of A Radicicol Analogue Bound to the Atp Binding Site of the N- Terminal Domain of the Yeast HSP90 Chaperone within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1214

b:12.7
occ:1.00
CL1 A:P2N1214 0.0 12.7 1.0
C6 A:P2N1214 1.8 10.8 1.0
C5 A:P2N1214 2.7 10.4 1.0
C7 A:P2N1214 2.8 10.2 1.0
O4 A:P2N1214 2.9 12.0 1.0
C8 A:P2N1214 3.1 12.6 1.0
CD1 A:PHE124 3.3 6.3 1.0
ND2 A:ASN37 3.4 16.5 1.0
C9 A:P2N1214 3.5 14.4 1.0
CG A:PHE124 3.7 8.7 1.0
CB A:PHE124 3.7 8.2 1.0
C10 A:P2N1214 3.8 11.1 1.0
CD2 A:LEU93 3.9 7.6 1.0
C4 A:P2N1214 4.0 10.2 1.0
C2 A:P2N1214 4.0 11.6 1.0
CE1 A:PHE124 4.1 9.4 1.0
CG A:ASN37 4.2 10.2 1.0
O5 A:P2N1214 4.3 16.5 1.0
CB A:ASN37 4.4 8.3 1.0
C3 A:P2N1214 4.5 10.6 1.0
CD2 A:PHE124 4.6 7.9 1.0
O A:HOH2126 4.7 12.0 1.0
CA A:PHE124 4.8 8.2 1.0
CD1 A:LEU173 4.9 6.2 1.0
CD2 A:LEU173 4.9 6.0 1.0

Reference:

N.Proisy, S.Y.Sharp, K.Boxall, S.Connelly, S.M.Roe, C.Prodromou, A.M.Z.Slawin, L.H.Pearl, P.Workman, C.J.Moody. Inhibition of HSP90 with Synthetic Macrolactones: Synthesis and Structural and Biological Evaluation of Ring and Conformational Analogs of Radicicol. Chem.Biol. V. 13 1203 2006.
ISSN: ISSN 1074-5521
PubMed: 17114002
DOI: 10.1016/J.CHEMBIOL.2006.09.015
Page generated: Sat Jul 20 06:19:29 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy