Atomistry » Zinc » PDB 5fi5-5fpa » 5fpa
Atomistry »
  Zinc »
    PDB 5fi5-5fpa »
      5fpa »

Zinc in PDB 5fpa: Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One

Protein crystallography data

The structure of Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One, PDB code: 5fpa was solved by C.Chung, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 64.59 / 1.96
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 71.525, 71.525, 150.366, 90.00, 90.00, 90.00
R / Rfree (%) 16.928 / 21.06

Other elements in 5fpa:

The structure of Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One also contains other interesting chemical elements:

Cobalt (Co) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One (pdb code 5fpa). 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 Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One, PDB code: 5fpa:

Zinc binding site 1 out of 1 in 5fpa

Go back to Zinc Binding Sites List in 5fpa
Zinc binding site 1 out of 1 in the Crystal Structure of Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One


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 Human KDM4D in Complex with 3H,4H- Pyrido-3,4-D-Pyrimidin-4-One within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn350

b:33.9
occ:1.00
NE2 A:HIS244 2.1 33.7 1.0
SG A:CYS238 2.3 32.9 1.0
SG A:CYS310 2.3 35.6 1.0
SG A:CYS312 2.3 37.2 1.0
CE1 A:HIS244 3.0 32.7 1.0
CD2 A:HIS244 3.1 32.0 1.0
CB A:CYS238 3.2 35.4 1.0
CB A:CYS310 3.4 34.6 1.0
CB A:CYS312 3.4 40.7 1.0
N A:CYS312 3.9 43.3 1.0
CA A:CYS310 4.0 36.6 1.0
ND1 A:HIS244 4.2 32.5 1.0
CA A:CYS312 4.2 43.3 1.0
CG A:HIS244 4.2 31.4 1.0
CB A:GLU314 4.3 58.3 1.0
O A:HOH2465 4.3 44.3 1.0
N A:GLU314 4.4 56.4 1.0
C A:CYS310 4.5 38.0 1.0
N A:SER311 4.5 39.8 1.0
CA A:CYS238 4.5 37.2 1.0
N A:ALA315 4.6 55.0 1.0
N A:GLY313 4.6 48.8 1.0
C A:CYS312 4.6 45.5 1.0
O A:ALA240 4.7 30.4 1.0
O A:HOH2463 4.7 47.9 1.0
CA A:GLU314 4.8 57.7 1.0
CA A:PHE241 4.9 29.2 1.0

Reference:

S.M.Westaway, A.G.S.Preston, M.D.Barker, F.Brown, J.A.Brown, M.Campbell, C.Chung, H.Diallo, C.Douault, G.Drewes, R.Eagle, L.Gordon, C.Haslam, T.G.Hayhow, P.G.Humphreys, G.Joberty, R.Katso, L.Kruidenier, M.Leveridge, J.Liddle, J.Mosley, M.Muelbaier, R.Randle, I.Rioja, A.Rueger, G.A.Seal, R.J.Sheppard, O.Singh, J.Taylor, P.Thomas, D.Thomson, D.M.Wilson, K.Lee, R.K.Prinjha. Cell Penetrant Inhibitors of the KDM4 and KDM5 Families of Histone Lysine Demethylases. 1. 3-Amino-4-Pyridine Carboxylate Derivatives. J.Med.Chem. V. 59 1357 2016.
ISSN: ISSN 0022-2623
PubMed: 26771107
DOI: 10.1021/ACS.JMEDCHEM.5B01537
Page generated: Sun Oct 27 16:22:53 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy