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Zinc in PDB 4d6r: Crystal Structure of Human JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide

Protein crystallography data

The structure of Crystal Structure of Human JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide, PDB code: 4d6r was solved by T.Krojer, M.Vollmar, A.Bradley, L.Crawley, A.Szykowska, N.Burgess-Brown, C.Gileadi, C.Johansson, U.Oppermann, C.Bountra, C.H.Arrowsmith, A.Edwards, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.432 / 1.40
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 71.514, 71.514, 150.420, 90.00, 90.00, 90.00
R / Rfree (%) 14.48 / 17.23

Other elements in 4d6r:

The structure of Crystal Structure of Human JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide (pdb code 4d6r). 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 JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide, PDB code: 4d6r:

Zinc binding site 1 out of 1 in 4d6r

Go back to Zinc Binding Sites List in 4d6r
Zinc binding site 1 out of 1 in the Crystal Structure of Human JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide


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 JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1334

b:20.8
occ:1.00
NE2 A:HIS244 2.1 17.2 1.0
SG A:CYS310 2.3 25.2 1.0
SG A:CYS238 2.3 20.0 1.0
SG A:CYS312 2.3 25.8 1.0
CE1 A:HIS244 3.0 16.2 1.0
CB A:CYS238 3.1 21.5 1.0
CD2 A:HIS244 3.1 16.1 1.0
CB A:CYS310 3.3 25.0 1.0
CB A:CYS312 3.4 28.5 1.0
N A:CYS312 3.9 33.0 1.0
CA A:CYS310 4.1 26.8 1.0
CA A:CYS312 4.1 31.6 1.0
ND1 A:HIS244 4.2 16.2 1.0
CG A:HIS244 4.3 15.2 1.0
CB A:GLU314 4.3 42.6 1.0
N A:GLU314 4.4 39.1 1.0
O A:HOH2366 4.4 35.1 1.0
N A:SER311 4.5 34.3 1.0
N A:GLY313 4.5 35.5 1.0
CA A:CYS238 4.5 23.3 1.0
C A:CYS310 4.5 31.1 1.0
C A:CYS312 4.6 33.2 1.0
O A:HOH2365 4.7 31.2 1.0
N A:ALA315 4.7 39.5 1.0
CA A:PHE241 4.8 13.9 1.0
O A:ALA240 4.8 17.7 1.0
CA A:GLU314 4.9 40.6 1.0
CG A:GLU314 4.9 45.4 1.0
C A:ALA240 5.0 17.6 1.0

Reference:

T.Krojer, M.Vollmar, A.Bradley, L.Crawley, A.Szykowska, N.Burgess-Brown, C.Gileadi, C.Johansson, U.Oppermann, C.Bountra, C.H.Arrowsmith, A.Edwards, F.Von Delft. Crystal Structure of Human JMJD2D in Complex with N-Oxalylglycine and Bound O-Toluenesulfonamide To Be Published.
Page generated: Wed Dec 16 05:10:43 2020

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