Atomistry » Zinc » PDB 6p6g-6pi1 » 6pda
Atomistry »
  Zinc »
    PDB 6p6g-6pi1 »
      6pda »

Zinc in PDB 6pda: Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74

Enzymatic activity of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74

All present enzymatic activity of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74:
2.3.1.48;

Protein crystallography data

The structure of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74, PDB code: 6pda was solved by S.J.Hermans, 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) 42.99 / 2.45
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.925, 56.214, 122.279, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 22.6

Other elements in 6pda:

The structure of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74 also contains other interesting chemical elements:

Fluorine (F) 1 atom
Sodium (Na) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74 (pdb code 6pda). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74, PDB code: 6pda:

Zinc binding site 1 out of 1 in 6pda

Go back to Zinc Binding Sites List in 6pda
Zinc binding site 1 out of 1 in the Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Myst Acetyltransferase Domain in Complex with Inhibitor 74 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:27.1
occ:1.00
 NE2 A:HIS556 2.1 32.4 1.0
SG A:CYS543 2.2 27.0 1.0
SG A:CYS540 2.3 24.8 1.0
SG A:CYS560 2.3 36.6 1.0
CD2 A:HIS556 3.1 28.3 1.0
CE1 A:HIS556 3.1 25.9 1.0
CB A:CYS543 3.2 24.5 1.0
CB A:CYS560 3.2 38.0 1.0
CB A:CYS540 3.2 23.9 1.0
N A:CYS543 3.9 27.9 1.0
CA A:CYS543 4.1 23.6 1.0
ND1 A:HIS556 4.2 30.6 1.0
CG A:HIS556 4.2 24.4 1.0
CA A:CYS560 4.6 40.4 1.0
CA A:CYS540 4.7 28.1 1.0
C A:CYS543 4.8 27.2 1.0
CB A:LYS545 4.9 26.9 1.0
N A:LEU544 4.9 28.3 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 Oct 29 04:58:48 2024

Last articles

Mg in 1AGP
Mg in 1AA1
Mg in 1AAX
Mg in 1AA9
Mg in 1A96
Mg in 1A95
Mg in 1A77
Mg in 1A82
Mg in 1A73
Mg in 1A6E
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy