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Chlorine in PDB 4uvy: Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One

Enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One

All present enzymatic activity of Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One:
2.4.2.30;

Protein crystallography data

The structure of Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One, PDB code: 4uvy was solved by T.Haikarainen, M.Narwal, L.Lehtio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.88 / 1.95
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 91.380, 98.360, 119.510, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 21.5

Other elements in 4uvy:

The structure of Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One (pdb code 4uvy). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One, PDB code: 4uvy:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4uvy

Go back to Chlorine Binding Sites List in 4uvy
Chlorine binding site 1 out of 2 in the Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2165

b:46.4
occ:1.00
CL A:SGW2165 0.0 46.4 1.0
C17 A:SGW2165 1.8 38.0 1.0
C18 A:SGW2165 2.8 36.1 1.0
C16 A:SGW2165 2.8 36.9 1.0
CE2 A:PHE1035 3.6 37.5 1.0
C19 A:SGW2165 4.1 33.6 1.0
C15 A:SGW2165 4.1 34.5 1.0
O A:HOH3127 4.3 42.3 1.0
CD A:PRO1034 4.3 23.2 1.0
CD2 A:PHE1035 4.4 35.6 1.0
O A:ALA1049 4.4 28.8 1.0
CZ A:PHE1035 4.4 37.1 1.0
C14 A:SGW2165 4.7 33.2 1.0
CG1 A:ILE1075 4.8 27.2 1.0
CD1 A:ILE1075 4.9 29.4 1.0
CG A:PRO1034 4.9 24.3 1.0
OG A:SER1033 5.0 21.6 1.0
O A:HOH3121 5.0 25.9 1.0

Chlorine binding site 2 out of 2 in 4uvy

Go back to Chlorine Binding Sites List in 4uvy
Chlorine binding site 2 out of 2 in the Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human Tankyrase 2 in Complex with 3-(4- Chlorophenyl)-5-Methoxy-1,2- Dihydroisoquinolin-1-One within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl2165

b:46.0
occ:1.00
CL B:SGW2165 0.0 46.0 1.0
C17 B:SGW2165 1.8 41.1 1.0
C18 B:SGW2165 2.8 40.2 1.0
C16 B:SGW2165 2.8 38.4 1.0
CE2 B:PHE1035 3.7 39.9 1.0
C15 B:SGW2165 4.1 35.5 1.0
C19 B:SGW2165 4.1 36.7 1.0
O B:ALA1049 4.1 32.9 1.0
CD2 B:PHE1035 4.3 37.3 1.0
O B:HOH3102 4.4 46.4 1.0
CZ B:PHE1035 4.5 40.0 1.0
CD1 B:ILE1075 4.6 28.9 1.0
C14 B:SGW2165 4.6 34.9 1.0
CD B:PRO1034 4.7 25.6 1.0
CG1 B:ILE1075 4.8 27.2 1.0
O B:HIS1048 4.8 31.0 1.0
C B:ALA1049 4.9 33.4 1.0
CG B:PRO1034 4.9 27.1 1.0

Reference:

H.A.Paine, A.Nathubhai, E.C.Y.Woon, P.T.Sunderland, P.J.Wood, M.F.Mahon, M.D.Lloyd, A.S.Thompson, T.Haikarainen, M.Narwal, L.Lehtio, M.D.Threadgill. Exploration of the Nicotinamide-Binding Site of the Tankyrases, Identifying 3-Arylisoquinolin-1-Ones As Potent and Selective Inhibitors in Vitro. Bioorg.Med.Chem. V. 23 5891 2015.
ISSN: ISSN 0968-0896
PubMed: 26189030
DOI: 10.1016/J.BMC.2015.06.061
Page generated: Fri Jul 11 22:16:52 2025

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