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Zinc in PDB 5ads: Crystal Structure of Human Tankyrase 2 in Complex with OD39

Protein crystallography data

The structure of Crystal Structure of Human Tankyrase 2 in Complex with OD39, PDB code: 5ads was solved by T.Haikarainen, L.Lehtio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.61 / 1.80
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 66.200, 66.200, 119.430, 90.00, 90.00, 90.00
R / Rfree (%) 16.713 / 20.802

Other elements in 5ads:

The structure of Crystal Structure of Human Tankyrase 2 in Complex with OD39 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Tankyrase 2 in Complex with OD39 (pdb code 5ads). 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 Tankyrase 2 in Complex with OD39, PDB code: 5ads:

Zinc binding site 1 out of 1 in 5ads

Go back to Zinc Binding Sites List in 5ads
Zinc binding site 1 out of 1 in the Crystal Structure of Human Tankyrase 2 in Complex with OD39


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 Tankyrase 2 in Complex with OD39 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2114

b:24.0
occ:1.00
ND1 A:HIS1084 2.2 27.1 1.0
SG A:CYS1089 2.3 24.6 1.0
SG A:CYS1092 2.3 23.8 1.0
SG A:CYS1081 2.3 22.5 1.0
CE1 A:HIS1084 3.1 26.9 1.0
CG A:HIS1084 3.2 27.2 1.0
CB A:CYS1081 3.3 22.3 1.0
CB A:CYS1092 3.3 23.9 1.0
CB A:CYS1089 3.3 23.1 1.0
CB A:HIS1084 3.6 25.6 1.0
N A:HIS1084 3.9 26.6 1.0
N A:CYS1092 3.9 21.5 1.0
O A:HOH3133 4.1 28.9 1.0
CA A:CYS1092 4.2 22.6 1.0
NE2 A:HIS1084 4.2 27.0 1.0
CB A:VAL1083 4.3 27.4 1.0
CD2 A:HIS1084 4.3 28.2 1.0
CA A:HIS1084 4.3 25.1 1.0
O A:HOH3128 4.4 46.6 1.0
CA A:CYS1089 4.7 21.7 1.0
CA A:CYS1081 4.7 23.6 1.0
CB A:ILE1091 4.7 24.7 1.0
C A:VAL1083 4.8 28.9 1.0
CA A:VAL1083 4.9 28.2 1.0
N A:VAL1083 4.9 27.6 1.0
O A:HOH3122 4.9 25.4 1.0
CG1 A:VAL1083 4.9 29.0 1.0
C A:ILE1091 5.0 23.4 1.0

Reference:

T.Haikarainen, J.Waaler, A.Ignatev, Y.Nkizinkiko, H.Venkannagari, E.Obaji, S.Krauss, L.Lehtio. Development and Structural Analysis of Adenosine Site Binding Tankyrase Inhibitors. Bioorg.Med.Chem.Lett. V. 26 328 2016.
ISSN: ISSN 0960-894X
PubMed: 26706174
DOI: 10.1016/J.BMCL.2015.12.018
Page generated: Thu Aug 21 00:40:54 2025

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