Atomistry » Fluorine » PDB 6ony-6p3u » 6owh
Atomistry »
  Fluorine »
    PDB 6ony-6p3u »
      6owh »

Fluorine in PDB 6owh: Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92

Enzymatic activity of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92

All present enzymatic activity of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92:
2.3.1.48;

Protein crystallography data

The structure of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92, PDB code: 6owh was solved by S.J.Hermans, M.C.Chung, M.W.Parker, T.Thomas, J.B.Baell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.06 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.560, 57.290, 122.490, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 22.5

Other elements in 6owh:

The structure of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92 also contains other interesting chemical elements:

Iodine (I) 1 atom
Zinc (Zn) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92 (pdb code 6owh). 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 Myst Acetyltransferase Domain in Complex with Inhibitor 92, PDB code: 6owh:

Fluorine binding site 1 out of 1 in 6owh

Go back to Fluorine Binding Sites List in 6owh
Fluorine binding site 1 out of 1 in the Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 92


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 Myst Acetyltransferase Domain in Complex with Inhibitor 92 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F804

b:28.5
occ:0.74
 F20 A:NBJ804 0.0 28.5 0.7
C01 A:NBJ804 1.3 26.4 0.7
C06 A:NBJ804 2.3 27.7 0.7
C02 A:NBJ804 2.3 25.2 0.7
S07 A:NBJ804 2.9 27.4 0.7
N A:ARG660 3.0 17.8 1.0
N09 A:NBJ804 3.0 30.8 0.7
O19 A:NBJ804 3.2 26.9 0.7
CB A:SER690 3.2 23.0 1.0
N08 A:NBJ804 3.3 34.3 0.7
OG A:SER690 3.3 27.2 1.0
C A:GLY659 3.3 18.0 1.0
CA A:ARG660 3.5 21.2 1.0
C05 A:NBJ804 3.6 27.1 0.7
C03 A:NBJ804 3.6 22.4 0.7
CA A:GLY659 3.7 19.2 1.0
CB A:ARG660 3.9 22.2 1.0
O A:GLY659 3.9 18.9 1.0
CD1 A:ILE663 4.0 17.1 1.0
C04 A:NBJ804 4.1 25.1 0.7
CA A:SER690 4.1 19.5 1.0
C10 A:NBJ804 4.2 35.3 0.7
C13 A:NBJ804 4.3 49.1 0.7
O18 A:NBJ804 4.4 32.5 0.7
N A:GLY659 4.5 20.0 1.0
O A:SER690 4.7 19.4 1.0
C A:SER690 4.7 16.9 1.0
C11 A:NBJ804 4.8 39.1 0.7
O17 A:NBJ804 4.8 26.7 0.7
CG A:ARG660 4.9 31.4 1.0
C A:ARG660 5.0 18.1 1.0

Reference:

D.L.Priebbenow, D.J.Leaver, N.Nguyen, B.Cleary, H.R.Lagiakos, J.Sanchez, L.Xue, F.Huang, Y.Sun, P.Mujumdar, R.Mudududdla, S.Varghese, S.Teguh, S.A.Charman, K.L.White, D.M.Shackleford, K.Katneni, M.Cuellar, J.M.Strasser, J.L.Dahlin, M.A.Walters, I.P.Street, B.J.Monahan, K.E.Jarman, H.Jousset Sabroux, H.Falk, M.C.Chung, S.J.Hermans, N.L.Downer, M.W.Parker, A.K.Voss, T.Thomas, J.B.Baell. Discovery of Acylsulfonohydrazide-Derived Inhibitors of the Lysine Acetyltransferase, KAT6A, As Potent Senescence-Inducing Anti-Cancer Agents. J.Med.Chem. 2020.
ISSN: ISSN 0022-2623
PubMed: 32118427
DOI: 10.1021/ACS.JMEDCHEM.9B02071
Page generated: Tue Jul 15 14:24:00 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy