Atomistry » Chlorine » PDB 2ycm-2yj9 » 2yi5
Atomistry »
  Chlorine »
    PDB 2ycm-2yj9 »
      2yi5 »

Chlorine in PDB 2yi5: Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors.

Protein crystallography data

The structure of Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors., PDB code: 2yi5 was solved by S.M.Roe, C.Prodromou, L.H.Pearl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.163 / 2.50
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 70.870, 90.310, 88.440, 90.00, 90.00, 90.00
R / Rfree (%) 19.49 / 28.93

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors. (pdb code 2yi5). 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 Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors., PDB code: 2yi5:

Chlorine binding site 1 out of 1 in 2yi5

Go back to Chlorine Binding Sites List in 2yi5
Chlorine binding site 1 out of 1 in the Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Characterization of 5-Aryl-4-(5-Substituted-2-4- Dihydroxyphenyl)-1,2,3-Thiadiazole HSP90 Inhibitors. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1226

b:43.0
occ:1.00
CL A:YI51226 0.0 43.0 1.0
C24 A:YI51226 1.7 41.4 1.0
C23 A:YI51226 2.7 35.8 1.0
C25 A:YI51226 2.7 37.7 1.0
O29 A:YI51226 3.0 30.9 1.0
ND2 A:ASN51 3.4 35.8 1.0
CD1 A:PHE138 3.4 30.3 1.0
CG A:PHE138 3.9 31.8 1.0
C22 A:YI51226 4.0 37.1 1.0
CB A:PHE138 4.0 32.5 1.0
C6 A:YI51226 4.1 41.6 1.0
CE1 A:PHE138 4.1 27.8 1.0
CD2 A:LEU107 4.3 35.1 1.0
CG A:ASN51 4.3 39.4 1.0
CB A:ASN51 4.3 37.5 1.0
O A:HOH2018 4.4 45.1 1.0
C21 A:YI51226 4.5 41.7 1.0
CD2 A:PHE138 5.0 29.3 1.0

Reference:

S.Y.Sharp, S.M.Roe, E.Kazlauskas, I.Cikotiene, P.Workman, D.Matulis, C.Prodromou. Co-Crystalization and in Vitro Biological Characterization of 5-Aryl-4-(5-Substituted-2-4-Dihydroxyphenyl)-1,2,3- Thiadiazole HSP90 Inhibitors. Plos One V. 7E44642 2012.
ISSN: ISSN 1932-6203
PubMed: 22984537
DOI: 10.1371/JOURNAL.PONE.0044642
Page generated: Fri Jul 11 02:38:12 2025

Last articles

Mg in 5JVH
Mg in 5K0N
Mg in 5K0L
Mg in 5JZQ
Mg in 5K0K
Mg in 5JYG
Mg in 5JZJ
Mg in 5JZD
Mg in 5JYS
Mg in 5JYD
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy