Atomistry » Chlorine » PDB 2xsa-2xzk » 2xx4
Atomistry »
  Chlorine »
    PDB 2xsa-2xzk »
      2xx4 »

Chlorine in PDB 2xx4: Macrolactone Inhibitor Bound to HSP90 N-Term

Protein crystallography data

The structure of Macrolactone Inhibitor Bound to HSP90 N-Term, PDB code: 2xx4 was solved by C.J.Moody, C.Prodromou, L.H.Pearl, S.M.Roe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.83 / 2.20
Space group P 43 2 2
Cell size a, b, c (Å), α, β, γ (°) 73.736, 73.736, 110.000, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 27.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Macrolactone Inhibitor Bound to HSP90 N-Term (pdb code 2xx4). 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 Macrolactone Inhibitor Bound to HSP90 N-Term, PDB code: 2xx4:

Chlorine binding site 1 out of 1 in 2xx4

Go back to Chlorine Binding Sites List in 2xx4
Chlorine binding site 1 out of 1 in the Macrolactone Inhibitor Bound to HSP90 N-Term


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Macrolactone Inhibitor Bound to HSP90 N-Term within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1215

b:26.7
occ:1.00
CL A:13I1215 0.0 26.7 1.0
C04 A:13I1215 1.7 19.5 1.0
C05 A:13I1215 2.8 26.1 1.0
C03 A:13I1215 2.8 18.7 1.0
O27 A:13I1215 3.0 20.1 1.0
C19 A:13I1215 3.1 22.1 1.0
CD1 A:PHE124 3.1 23.8 1.0
ND2 A:ASN37 3.3 24.4 1.0
C18 A:13I1215 3.4 30.4 1.0
O20 A:13I1215 3.4 32.7 1.0
CG A:PHE124 3.7 28.3 1.0
CB A:PHE124 3.9 28.1 1.0
CE1 A:PHE124 3.9 29.6 1.0
O22 A:13I1215 3.9 36.8 1.0
C06 A:13I1215 4.1 23.8 1.0
C02 A:13I1215 4.1 23.1 1.0
CG A:ASN37 4.2 28.0 1.0
CB A:ASN37 4.3 21.5 1.0
C21 A:13I1215 4.3 35.0 1.0
CD1 A:LEU173 4.3 16.7 1.0
CD2 A:LEU173 4.4 18.2 1.0
C17 A:13I1215 4.4 35.5 1.0
CD2 A:LEU93 4.6 18.8 1.0
CA A:PHE124 4.6 26.7 1.0
C01 A:13I1215 4.6 22.4 1.0
CD2 A:PHE124 4.8 28.9 1.0
CZ A:PHE124 4.9 23.4 1.0
CG A:LEU173 5.0 22.9 1.0

Reference:

J.E.Day, S.Y.Sharp, M.G.Rowlands, W.Aherne, A.Hayes, F.I.Raynaud, W.Lewis, S.M.Roe, C.Prodromou, L.H.Pearl, P.Workman, C.J.Moody. Targeting the HSP90 Molecular Chaperone with Novel Macrolactams. Synthesis, Structural, Binding, and Cellular Studies. Acs Chem.Biol. V. 6 1339 2011.
ISSN: ISSN 1554-8929
PubMed: 21932796
DOI: 10.1021/CB200196E
Page generated: Sat Jul 20 14:15:44 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy