Atomistry » Fluorine » PDB 7h42-7hna » 7hb6
Atomistry »
  Fluorine »
    PDB 7h42-7hna »
      7hb6 »

Fluorine in PDB 7hb6: Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755:
3.6.4.10;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755, PDB code: 7hb6 was solved by L.Huang, W.Wang, Z.Zhu, Q.Li, M.Li, H.Zhou, Q.Xu, W.Wen, Q.Wang, F.Yu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.50 / 2.09
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 66.43, 90.84, 99.23, 90, 90, 90
R / Rfree (%) 22.7 / 25

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755 (pdb code 7hb6). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755, PDB code: 7hb6:

Fluorine binding site 1 out of 1 in 7hb6

Go back to Fluorine Binding Sites List in 7hb6
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of HSP90N in Complex with FR13755 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F301

b:81.8
occ:0.83
F10 A:72R301 0.0 81.8 0.8
C3 A:72R301 1.4 79.1 0.8
C2 A:72R301 2.3 76.5 0.8
C4 A:72R301 2.4 74.1 0.8
C1 A:72R301 3.6 69.7 0.8
C5 A:72R301 3.6 72.6 0.8
NZ A:LYS208 4.1 77.7 1.0
C6 A:72R301 4.1 64.2 0.8
O A:HOH402 4.2 70.6 1.0
C9 A:72R301 4.9 64.8 0.8

Reference:

L.Huang, W.Wang, Z.Zhu, Q.Li, M.Li, H.Zhou, Q.Xu, W.Wen, Q.Wang, F.Yu. Novel Starting Points For Fragment-Based Drug Design Against Human Heat-Shock Protein 90 Identified Using Crystallographic Fragment Screening. Iucrj V. 12 177 2025.
ISSN: ESSN 2052-2525
PubMed: 39819741
DOI: 10.1107/S2052252524012247
Page generated: Tue Jul 15 20:22:10 2025

Last articles

F in 8EYU
F in 8EXU
F in 8EYD
F in 8EXV
F in 8EX3
F in 8EPK
F in 8EX2
F in 8EWZ
F in 8EWN
F in 8EWM
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy