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: Wed Dec 16 06:15:40 2020

Last articles

Zn in 8PFC
Zn in 8SF0
Zn in 8SOJ
Zn in 8SOK
Zn in 8SYI
Zn in 8SLG
Zn in 8SEX
Zn in 8SEZ
Zn in 8SJG
Zn in 8SEY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy