Atomistry » Fluorine » PDB 1xz3-1zzr » 1ysx
Atomistry »
  Fluorine »
    PDB 1xz3-1zzr »
      1ysx »

Fluorine in PDB 1ysx: Solution Structure of Domain 3 From Human Serum Albumin Complexed to An Anti-Apoptotic Ligand Directed Against Bcl- Xl and Bcl-2

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Solution Structure of Domain 3 From Human Serum Albumin Complexed to An Anti-Apoptotic Ligand Directed Against Bcl- Xl and Bcl-2 (pdb code 1ysx). 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 Solution Structure of Domain 3 From Human Serum Albumin Complexed to An Anti-Apoptotic Ligand Directed Against Bcl- Xl and Bcl-2, PDB code: 1ysx:

Fluorine binding site 1 out of 1 in 1ysx

Go back to Fluorine Binding Sites List in 1ysx
Fluorine binding site 1 out of 1 in the Solution Structure of Domain 3 From Human Serum Albumin Complexed to An Anti-Apoptotic Ligand Directed Against Bcl- Xl and Bcl-2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Solution Structure of Domain 3 From Human Serum Albumin Complexed to An Anti-Apoptotic Ligand Directed Against Bcl- Xl and Bcl-2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1000

b:20.0
occ:1.00
F35 A:4EB1000 0.0 20.0 1.0
C34 A:4EB1000 1.4 20.0 1.0
C36 A:4EB1000 2.4 20.0 1.0
C33 A:4EB1000 2.4 20.0 1.0
H24 A:4EB1000 2.6 20.0 1.0
H25 A:4EB1000 2.6 20.0 1.0
HG A:CYS392 3.1 0.0 1.0
SG A:CYS392 3.3 41.3 1.0
HA A:CYS392 3.4 0.0 1.0
C32 A:4EB1000 3.7 20.0 1.0
C37 A:4EB1000 3.7 20.0 1.0
SG A:CYS437 3.8 44.3 1.0
HA2 A:GLY434 3.8 0.0 1.0
HG A:CYS437 4.0 0.0 1.0
C31 A:4EB1000 4.2 20.0 1.0
CA A:CYS392 4.2 55.1 1.0
CB A:CYS392 4.4 55.1 1.0
N A:CYS392 4.4 55.1 1.0
HB2 A:ASN391 4.5 0.0 1.0
H23 A:4EB1000 4.5 20.0 1.0
H26 A:4EB1000 4.5 20.0 1.0
HG21 A:ILE388 4.6 0.0 1.0
HB3 A:ASN391 4.6 0.0 1.0
OH A:TYR452 4.6 82.2 1.0
HG11 A:VAL433 4.7 0.0 1.0
H A:CYS392 4.7 0.0 1.0
HG12 A:VAL433 4.7 0.0 1.0
CA A:GLY434 4.8 37.6 1.0
HH A:TYR452 4.8 0.0 1.0
C A:ASN391 4.8 51.0 1.0
HB3 A:PHE395 4.8 0.0 1.0
O A:ILE388 4.9 46.1 1.0
HA3 A:GLY434 5.0 0.0 1.0
O A:ASN391 5.0 51.0 1.0

Reference:

T.Oltersdorf, S.W.Elmore, A.R.Shoemaker, R.C.Armstrong, D.J.Augeri, B.A.Belli, M.Bruncko, T.L.Deckwerth, J.Dinges, P.J.Hajduk, M.K.Joseph, S.Kitada, S.J.Korsmeyer, A.R.Kunzer, A.Letai, C.Li, M.J.Mitten, D.G.Nettesheim, S.Ng, P.M.Nimmer, J.M.O'connor, A.Oleksijew, A.M.Petros, J.C.Reed, W.Shen, S.K.Tahir, C.B.Thompson, K.J.Tomaselli, B.Wang, M.D.Wendt, H.Zhang, S.W.Fesik, S.H.Rosenberg. An Inhibitor of Bcl-2 Family Proteins Induces Regression of Solid Tumours Nature V. 435 677 2005.
ISSN: ISSN 0028-0836
PubMed: 15902208
DOI: 10.1038/NATURE03579
Page generated: Sun Dec 13 11:34:19 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy