Atomistry » Zinc » PDB 5sh1-5si4 » 5shg
Atomistry »
  Zinc »
    PDB 5sh1-5si4 »
      5shg »

Zinc in PDB 5shg: Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine

Enzymatic activity of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine

All present enzymatic activity of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine:
3.1.4.17;

Protein crystallography data

The structure of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine, PDB code: 5shg was solved by C.Joseph, J.Benz, A.Flohr, K.Groebke-Zbinden, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.75 / 2.12
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 134.85, 134.85, 235.961, 90, 90, 120
R / Rfree (%) 18.5 / 22.6

Other elements in 5shg:

The structure of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms
Magnesium (Mg) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine (pdb code 5shg). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine, PDB code: 5shg:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 5shg

Go back to Zinc Binding Sites List in 5shg
Zinc binding site 1 out of 4 in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine


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 Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:33.1
occ:1.00
 OD2 A:ASP564 2.0 28.0 1.0
NE2 A:HIS563 2.1 25.0 1.0
NE2 A:HIS529 2.1 30.7 1.0
O A:HOH933 2.2 26.4 1.0
OD1 A:ASP674 2.2 30.0 1.0
O A:HOH984 2.3 26.3 1.0
CD2 A:HIS563 3.0 27.1 1.0
CG A:ASP564 3.0 27.1 1.0
CD2 A:HIS529 3.1 30.6 1.0
CE1 A:HIS529 3.1 32.5 1.0
CE1 A:HIS563 3.1 26.8 1.0
CG A:ASP674 3.1 33.4 1.0
OD2 A:ASP674 3.4 34.3 1.0
OD1 A:ASP564 3.6 26.1 1.0
MG A:MG802 3.9 28.3 1.0
O A:HOH989 4.1 24.6 1.0
CG A:HIS563 4.2 27.9 1.0
CB A:ASP564 4.2 26.5 1.0
ND1 A:HIS563 4.2 26.2 1.0
ND1 A:HIS529 4.2 31.0 1.0
CD2 A:HIS525 4.2 28.8 1.0
CG A:HIS529 4.2 31.1 1.0
O A:HOH958 4.2 25.4 1.0
NE2 A:HIS525 4.5 27.2 1.0
CB A:ASP674 4.5 31.4 1.0
O A:HOH928 4.6 24.5 1.0
CG2 A:VAL533 4.7 25.8 1.0
O A:ASP674 4.8 30.1 1.0
CA A:ASP674 4.9 29.1 1.0

Zinc binding site 2 out of 4 in 5shg

Go back to Zinc Binding Sites List in 5shg
Zinc binding site 2 out of 4 in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn801

b:32.9
occ:1.00
 O B:HOH931 2.1 24.9 1.0
OD2 B:ASP564 2.1 27.4 1.0
NE2 B:HIS563 2.1 27.9 1.0
OD1 B:ASP674 2.1 31.2 1.0
NE2 B:HIS529 2.1 25.4 1.0
O B:HOH968 2.4 28.1 1.0
CG B:ASP674 3.0 32.1 1.0
CD2 B:HIS563 3.0 29.5 1.0
CD2 B:HIS529 3.1 25.8 1.0
CG B:ASP564 3.1 25.1 1.0
CE1 B:HIS563 3.1 29.6 1.0
CE1 B:HIS529 3.2 26.2 1.0
OD2 B:ASP674 3.3 29.9 1.0
OD1 B:ASP564 3.6 25.1 1.0
MG B:MG802 3.9 24.2 1.0
O B:HOH990 4.0 24.8 1.0
CD2 B:HIS525 4.2 28.6 1.0
CG B:HIS563 4.2 29.4 1.0
O B:HOH929 4.2 25.9 1.0
ND1 B:HIS563 4.2 29.1 1.0
CG B:HIS529 4.2 25.7 1.0
ND1 B:HIS529 4.2 26.3 1.0
CB B:ASP564 4.3 24.8 1.0
NE2 B:HIS525 4.3 30.4 1.0
CB B:ASP674 4.4 29.4 1.0
O B:HOH907 4.5 26.9 1.0
CG2 B:VAL533 4.8 27.0 1.0
CA B:ASP674 4.8 29.4 1.0
O B:ASP674 4.8 33.3 1.0

Zinc binding site 3 out of 4 in 5shg

Go back to Zinc Binding Sites List in 5shg
Zinc binding site 3 out of 4 in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn801

b:34.7
occ:1.00
 OD2 C:ASP564 2.1 27.2 1.0
NE2 C:HIS563 2.1 31.7 1.0
O C:HOH989 2.1 37.4 1.0
NE2 C:HIS529 2.2 28.2 1.0
OD1 C:ASP674 2.2 25.4 1.0
O C:HOH915 2.3 23.9 1.0
CD2 C:HIS563 3.0 30.9 1.0
CD2 C:HIS529 3.1 31.6 1.0
CG C:ASP674 3.1 29.3 1.0
CG C:ASP564 3.1 27.7 1.0
CE1 C:HIS563 3.2 33.6 1.0
CE1 C:HIS529 3.3 31.3 1.0
OD2 C:ASP674 3.3 32.1 1.0
OD1 C:ASP564 3.7 28.3 1.0
MG C:MG802 3.8 31.7 1.0
O C:HOH1010 4.1 31.2 1.0
O C:HOH940 4.1 26.6 1.0
CD2 C:HIS525 4.1 33.2 1.0
CG C:HIS563 4.2 31.1 1.0
ND1 C:HIS563 4.3 30.1 1.0
CG C:HIS529 4.3 30.7 1.0
CB C:ASP564 4.3 26.1 1.0
ND1 C:HIS529 4.3 31.1 1.0
NE2 C:HIS525 4.4 31.8 1.0
CB C:ASP674 4.5 30.1 1.0
O C:HOH951 4.6 30.0 1.0
CG2 C:VAL533 4.7 28.3 1.0
O C:ASP674 4.8 31.0 1.0
CA C:ASP674 4.9 28.8 1.0

Zinc binding site 4 out of 4 in 5shg

Go back to Zinc Binding Sites List in 5shg
Zinc binding site 4 out of 4 in the Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of Human Phosphodiesterase 10 in Complex with 3-(2- Chlorophenyl)-12-Methoxy-5-Methyl-2,4,8,13-Tetrazatricyclo[7.4.0.02, 6]Trideca-1(9),3,5,7,10,12-Hexaen-7-Amine within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn801

b:45.1
occ:1.00
 O D:HOH928 2.2 36.9 1.0
OD2 D:ASP564 2.2 42.8 1.0
NE2 D:HIS563 2.2 34.8 1.0
NE2 D:HIS529 2.2 39.4 1.0
OD1 D:ASP674 2.3 36.8 1.0
O D:HOH943 2.3 30.8 1.0
CD2 D:HIS563 2.9 34.6 1.0
CG D:ASP564 3.1 40.9 1.0
CG D:ASP674 3.1 39.9 1.0
CD2 D:HIS529 3.1 43.4 1.0
CE1 D:HIS529 3.2 39.6 1.0
CE1 D:HIS563 3.3 36.9 1.0
OD2 D:ASP674 3.4 46.1 1.0
OD1 D:ASP564 3.6 37.7 1.0
MG D:MG802 3.8 45.0 1.0
O D:HOH937 4.1 45.7 1.0
O D:HOH948 4.1 39.5 1.0
CG D:HIS563 4.2 35.1 1.0
CD2 D:HIS525 4.2 45.9 1.0
CB D:ASP564 4.2 38.0 1.0
CG D:HIS529 4.3 40.1 1.0
ND1 D:HIS563 4.3 35.8 1.0
ND1 D:HIS529 4.3 39.3 1.0
O D:HOH914 4.5 38.5 1.0
NE2 D:HIS525 4.5 49.4 1.0
CB D:ASP674 4.5 41.1 1.0
O D:ASP674 4.7 41.2 1.0
CG2 D:VAL533 4.8 48.1 1.0
CA D:ASP674 4.9 41.8 1.0

Reference:

A.Flohr, D.Schlatter, B.Kuhn, M.G.Rudolph. Crystal Structure of A Human Phosphodiesterase 10 Complex To Be Published.
Page generated: Mon Oct 28 05:31:00 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy