Atomistry » Sodium » PDB 4jes-4jtk » 4jt9
Atomistry »
  Sodium »
    PDB 4jes-4jtk »
      4jt9 »

Sodium in PDB 4jt9: Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide]

Protein crystallography data

The structure of Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide], PDB code: 4jt9 was solved by H.Dai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.43 / 2.24
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 120.464, 120.464, 44.468, 90.00, 90.00, 120.00
R / Rfree (%) 19.7 / 24.7

Other elements in 4jt9:

The structure of Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide] also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide] (pdb code 4jt9). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide], PDB code: 4jt9:

Sodium binding site 1 out of 1 in 4jt9

Go back to Sodium Binding Sites List in 4jt9
Sodium binding site 1 out of 1 in the Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide]


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Human SIRT3 with Elt Inhibitor 3 [14-(4-{2- [(Methylsulfonyl)Amino]Ethyl}Piperidin-1-Yl)Thieno[3,2-D]Pyrimidine- 6-Carboxamide] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na405

b:37.6
occ:1.00
O A:HOH653 2.1 52.0 1.0
NE2 A:HIS187 2.8 42.9 1.0
O A:HOH629 2.8 45.6 1.0
O A:HOH628 2.8 47.2 1.0
CD2 A:HIS187 3.5 40.9 1.0
CE1 A:HIS187 3.8 43.3 1.0
CG A:HIS187 4.7 38.7 1.0
CB A:ASN188 4.7 31.0 1.0
ND1 A:HIS187 4.8 41.6 1.0
ND2 A:ASN188 4.9 30.1 1.0

Reference:

J.S.Disch, G.Evindar, C.H.Chiu, C.A.Blum, H.Dai, L.Jin, E.Schuman, K.E.Lind, S.L.Belyanskaya, J.Deng, F.Coppo, L.Aquilani, T.L.Graybill, J.W.Cuozzo, S.Lavu, C.Mao, G.P.Vlasuk, R.B.Perni. Discovery of Thieno[3,2-D]Pyrimidine-6-Carboxamides As Potent Inhibitors of SIRT1, SIRT2, and SIRT3. J.Med.Chem. V. 56 3666 2013.
ISSN: ISSN 0022-2623
PubMed: 23570514
DOI: 10.1021/JM400204K
Page generated: Tue Dec 15 06:47:13 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy