Fluorine in PDB 7z6l: Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb

Protein crystallography data

The structure of Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb, PDB code: 7z6l was solved by M.J.Roy, G.Bader, W.Farnaby, A.Ciulli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.54 / 2.24
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.308, 86.808, 59.261, 90, 98.9, 90
R / Rfree (%) 18.9 / 23.2

Other elements in 7z6l:

The structure of Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb also contains other interesting chemical elements:

Bromine (Br) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb (pdb code 7z6l). 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 Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb, PDB code: 7z6l:

Fluorine binding site 1 out of 1 in 7z6l

Go back to Fluorine Binding Sites List in 7z6l
Fluorine binding site 1 out of 1 in the Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Protac 5 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F201

b:56.0
occ:1.00
F31 A:IEI201 0.0 56.0 1.0
C30 A:IEI201 1.4 53.1 1.0
C28 A:IEI201 2.4 51.8 1.0
C29 A:IEI201 2.4 52.3 1.0
C26 A:IEI201 2.5 53.2 1.0
N22 A:IEI201 2.7 52.6 1.0
OH B:TYR112 2.8 50.2 1.0
CZ B:TYR112 3.3 51.3 1.0
O27 A:IEI201 3.5 53.4 1.0
CE1 B:TYR112 3.8 46.6 1.0
O19 A:IEI201 4.1 46.5 1.0
C20 A:IEI201 4.1 50.5 1.0
CE2 B:TYR112 4.1 47.4 1.0
CB A:GLU27 4.5 40.6 1.0
C18 A:IEI201 4.5 45.5 1.0
C24 A:IEI201 4.6 46.1 1.0
CD1 B:TYR112 4.8 44.7 1.0
CG1 A:VAL28 4.8 46.4 1.0
C21 A:IEI201 4.9 47.3 1.0

Reference:

C.Kofink, N.Trainor, B.Mair, S.Wohrle, M.Wurm, N.Mischerikow, M.J.Roy, G.Bader, P.Greb, G.Garavel, E.Diers, R.Mclennan, C.Whitworth, V.Vetma, K.Rumpel, M.Scharnweber, J.E.Fuchs, T.Gerstberger, Y.Cui, G.Gremel, P.Chetta, S.Hopf, N.Budano, J.Rinnenthal, G.Gmaschitz, M.Mayer, M.Koegl, A.Ciulli, H.Weinstabl, W.Farnaby. A Selective and Orally Bioavailable Vhl-Recruiting Protac Achieves SMARCA2 Degradation in Vivo. Nat Commun V. 13 5969 2022.
ISSN: ESSN 2041-1723
PubMed: 36216795
DOI: 10.1038/S41467-022-33430-6
Page generated: Fri Aug 2 16:06:24 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