Atomistry » Fluorine » PDB 3gww-3hkw » 3h6k
Atomistry »
  Fluorine »
    PDB 3gww-3hkw »
      3h6k »

Fluorine in PDB 3h6k: Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor

Enzymatic activity of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor

All present enzymatic activity of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor:
1.1.1.146;

Protein crystallography data

The structure of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor, PDB code: 3h6k was solved by J.Bard, K.Svenson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.47 / 2.19
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 56.198, 152.007, 74.543, 90.00, 92.41, 90.00
R / Rfree (%) 19 / 27.5

Other elements in 3h6k:

The structure of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Fluorine atom in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor (pdb code 3h6k). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 16 binding sites of Fluorine where determined in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor, PDB code: 3h6k:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 1 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F293

b:55.0
occ:1.00
 F1 A:33T293 0.0 55.0 1.0
C19 A:33T293 1.4 72.0 1.0
F2 A:33T293 2.2 54.5 1.0
F3 A:33T293 2.2 80.5 1.0
C18 A:33T293 2.4 70.9 1.0
N1 A:33T293 2.8 84.8 1.0
C13 A:33T293 2.9 51.5 1.0
C1 A:33T293 3.2 41.7 1.0
C3 A:33T293 3.4 46.0 1.0
CD2 A:LEU126 3.6 70.1 1.0
C17 A:33T293 3.6 78.0 1.0
C4 A:33T293 3.8 59.8 1.0
C2 A:33T293 3.8 58.8 1.0
CB A:ALA226 3.8 58.2 1.0
CG A:LEU126 4.0 52.0 1.0
C5 A:33T293 4.1 47.2 1.0
C14 A:33T293 4.3 84.7 1.0
N2 A:33T293 4.5 36.7 1.0
CD1 A:LEU126 4.7 53.2 1.0
C16 A:33T293 4.7 80.4 1.0
O A:ALA223 4.9 35.8 1.0
N A:VAL227 5.0 66.8 1.0

Fluorine binding site 2 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 2 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F293

b:54.5
occ:1.00
 F2 A:33T293 0.0 54.5 1.0
C19 A:33T293 1.4 72.0 1.0
F3 A:33T293 2.2 80.5 1.0
F1 A:33T293 2.2 55.0 1.0
C18 A:33T293 2.4 70.9 1.0
C17 A:33T293 2.8 78.0 1.0
CB A:ALA226 3.1 58.2 1.0
O A:THR124 3.3 67.7 1.0
CA A:SER125 3.6 64.1 1.0
C13 A:33T293 3.7 51.5 1.0
C A:THR124 3.7 29.9 1.0
C A:SER125 3.8 91.5 1.0
N A:SER125 4.0 91.9 1.0
N A:LEU126 4.1 49.4 1.0
C16 A:33T293 4.1 80.4 1.0
CD2 A:LEU126 4.1 70.1 1.0
O A:SER125 4.2 65.4 1.0
N1 A:33T293 4.2 84.8 1.0
CG A:LEU126 4.3 52.0 1.0
CB A:THR124 4.5 37.5 1.0
CA A:ALA226 4.5 61.5 1.0
CA A:THR124 4.8 65.0 1.0
C14 A:33T293 4.8 84.7 1.0
CG2 A:THR124 4.8 68.8 1.0
CA A:LEU126 4.9 55.9 1.0
F4 A:33T293 4.9 89.0 1.0
CB A:SER125 4.9 68.2 1.0
C A:ALA226 5.0 55.6 1.0
C15 A:33T293 5.0 87.3 1.0

Fluorine binding site 3 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 3 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F293

b:80.5
occ:1.00
 F3 A:33T293 0.0 80.5 1.0
C19 A:33T293 1.4 72.0 1.0
F2 A:33T293 2.2 54.5 1.0
F1 A:33T293 2.2 55.0 1.0
C18 A:33T293 2.4 70.9 1.0
C13 A:33T293 3.1 51.5 1.0
N1 A:33T293 3.2 84.8 1.0
C17 A:33T293 3.3 78.0 1.0
C4 A:33T293 3.5 59.8 1.0
CD2 A:LEU126 4.0 70.1 1.0
C5 A:33T293 4.0 47.2 1.0
CG2 A:THR124 4.2 68.8 1.0
CB A:THR124 4.3 37.5 1.0
CG1 A:VAL180 4.3 38.2 1.0
C14 A:33T293 4.4 84.7 1.0
O A:SER125 4.5 65.4 1.0
C3 A:33T293 4.5 46.0 1.0
C16 A:33T293 4.5 80.4 1.0
O A:THR124 4.6 67.7 1.0
C A:SER125 4.6 91.5 1.0
C A:THR124 4.7 29.9 1.0
C1 A:33T293 4.7 41.7 1.0
CG A:TYR183 4.8 22.9 1.0
CG A:LEU126 4.8 52.0 1.0
O A:HOH310 4.8 32.9 1.0
CD1 A:TYR183 4.8 31.6 1.0
N A:SER125 4.9 91.9 1.0
CD2 A:TYR183 4.9 27.2 1.0
CA A:SER125 4.9 64.1 1.0
C2 A:33T293 5.0 58.8 1.0
C15 A:33T293 5.0 87.3 1.0

Fluorine binding site 4 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 4 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F293

b:89.0
occ:1.00
 F4 A:33T293 0.0 89.0 1.0
C16 A:33T293 1.3 80.4 1.0
C15 A:33T293 2.4 87.3 1.0
C17 A:33T293 2.4 78.0 1.0
CG2 A:THR222 3.3 43.1 1.0
C14 A:33T293 3.6 84.7 1.0
C18 A:33T293 3.6 70.9 1.0
CB A:THR222 3.7 51.1 1.0
O2A A:NAP1 3.8 36.4 1.0
CD1 A:ILE121 3.9 27.2 1.0
C13 A:33T293 4.2 51.5 1.0
C A:THR222 4.3 39.3 1.0
O3 A:NAP1 4.3 43.7 1.0
O1N A:NAP1 4.4 32.0 1.0
O A:THR222 4.5 85.6 1.0
N A:ALA223 4.5 36.4 1.0
O A:THR124 4.5 67.7 1.0
PA A:NAP1 4.7 46.4 1.0
CA A:THR222 4.7 37.0 1.0
OG1 A:THR222 4.7 80.0 1.0
CG1 A:ILE121 4.7 38.3 1.0
C19 A:33T293 4.9 72.0 1.0
F2 A:33T293 4.9 54.5 1.0
CA A:ALA223 4.9 39.6 1.0
PN A:NAP1 5.0 41.5 1.0

Fluorine binding site 5 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 5 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F293

b:55.2
occ:1.00
 F1 B:33T293 0.0 55.2 1.0
C19 B:33T293 1.4 40.3 1.0
F2 B:33T293 2.2 66.3 1.0
F3 B:33T293 2.2 43.9 1.0
C18 B:33T293 2.4 46.3 1.0
N1 B:33T293 2.9 74.5 1.0
C13 B:33T293 3.0 24.4 1.0
C1 B:33T293 3.3 38.2 1.0
C3 B:33T293 3.3 45.4 1.0
C17 B:33T293 3.5 41.2 1.0
CD2 B:LEU126 3.6 34.9 1.0
C2 B:33T293 3.8 54.9 1.0
CB B:ALA226 4.0 95.0 1.0
C4 B:33T293 4.1 32.8 1.0
CG2 B:VAL227 4.1 47.9 1.0
CG B:LEU126 4.2 52.5 1.0
C14 B:33T293 4.3 75.1 1.0
C5 B:33T293 4.5 56.8 1.0
C16 B:33T293 4.7 81.5 1.0
CD1 B:LEU126 4.7 85.5 1.0
O B:ALA223 4.7 55.5 1.0
C B:ALA226 4.7 88.8 1.0
N2 B:33T293 4.8 39.5 1.0
O B:ALA226 4.8 65.5 1.0

Fluorine binding site 6 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 6 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F293

b:66.3
occ:1.00
 F2 B:33T293 0.0 66.3 1.0
C19 B:33T293 1.4 40.3 1.0
F3 B:33T293 2.2 43.9 1.0
F1 B:33T293 2.2 55.2 1.0
C18 B:33T293 2.4 46.3 1.0
C17 B:33T293 2.8 41.2 1.0
CB B:ALA226 3.2 95.0 1.0
CA B:SER125 3.6 79.3 1.0
C13 B:33T293 3.7 24.4 1.0
CD2 B:LEU126 3.8 34.9 1.0
O B:THR124 3.8 56.5 1.0
C B:SER125 3.8 51.9 1.0
N B:SER125 4.0 39.0 1.0
C B:THR124 4.0 38.0 1.0
C16 B:33T293 4.2 81.5 1.0
O B:SER125 4.2 76.4 1.0
N1 B:33T293 4.2 74.5 1.0
CG B:LEU126 4.3 52.5 1.0
N B:LEU126 4.3 99.9 1.0
CG2 B:THR124 4.4 29.2 1.0
CA B:ALA226 4.6 55.5 1.0
CB B:THR124 4.6 65.7 1.0
O B:ALA226 4.8 65.5 1.0
C14 B:33T293 4.8 75.1 1.0
C B:ALA226 4.9 88.8 1.0
CB B:SER125 4.9 88.9 1.0
F4 B:33T293 5.0 71.5 1.0
CA B:THR124 5.0 56.2 1.0

Fluorine binding site 7 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 7 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F293

b:43.9
occ:1.00
 F3 B:33T293 0.0 43.9 1.0
C19 B:33T293 1.4 40.3 1.0
F2 B:33T293 2.2 66.3 1.0
F1 B:33T293 2.2 55.2 1.0
C18 B:33T293 2.4 46.3 1.0
N1 B:33T293 2.9 74.5 1.0
C13 B:33T293 3.0 24.4 1.0
C4 B:33T293 3.4 32.8 1.0
C17 B:33T293 3.5 41.2 1.0
CD2 B:LEU126 3.7 34.9 1.0
CG1 B:VAL180 3.7 28.9 1.0
C5 B:33T293 3.8 56.8 1.0
C3 B:33T293 4.1 45.4 1.0
C1 B:33T293 4.1 38.2 1.0
C14 B:33T293 4.3 75.1 1.0
CG2 B:THR124 4.4 29.2 1.0
C2 B:33T293 4.5 54.9 1.0
C16 B:33T293 4.7 81.5 1.0
O B:SER125 4.7 76.4 1.0
N2 B:33T293 4.8 39.5 1.0
CB B:VAL180 4.8 36.3 1.0
CG B:LEU126 4.8 52.5 1.0
C B:SER125 4.9 51.9 1.0
CB B:THR124 4.9 65.7 1.0

Fluorine binding site 8 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 8 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F293

b:71.5
occ:1.00
 F4 B:33T293 0.0 71.5 1.0
C16 B:33T293 1.3 81.5 1.0
C15 B:33T293 2.4 40.3 1.0
C17 B:33T293 2.4 41.2 1.0
CG2 B:THR222 2.8 40.5 1.0
O2A B:NAP1 3.2 0.8 1.0
CB B:THR222 3.5 64.0 1.0
C14 B:33T293 3.6 75.1 1.0
C18 B:33T293 3.6 46.3 1.0
O1N B:NAP1 4.0 73.5 1.0
C B:THR222 4.0 37.0 1.0
O B:THR222 4.1 63.5 1.0
C13 B:33T293 4.2 24.4 1.0
N B:ALA223 4.2 75.2 1.0
CD1 B:ILE121 4.2 25.6 1.0
PA B:NAP1 4.3 36.6 1.0
CA B:THR222 4.4 34.4 1.0
O3 B:NAP1 4.5 73.6 1.0
OG1 B:THR222 4.6 43.6 1.0
CA B:ALA223 4.6 36.9 1.0
O B:THR124 4.8 56.5 1.0
PN B:NAP1 4.9 41.9 1.0
C19 B:33T293 4.9 40.3 1.0
O1A B:NAP1 4.9 0.9 1.0
CG1 B:ILE121 4.9 24.2 1.0
F2 B:33T293 5.0 66.3 1.0

Fluorine binding site 9 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 9 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F293

b:68.8
occ:1.00
 F1 C:33T293 0.0 68.8 1.0
C19 C:33T293 1.4 62.3 1.0
F2 C:33T293 2.2 80.6 1.0
F3 C:33T293 2.2 50.5 1.0
C18 C:33T293 2.4 80.4 1.0
N1 C:33T293 2.9 63.6 1.0
C13 C:33T293 3.0 57.1 1.0
C1 C:33T293 3.2 60.7 1.0
C3 C:33T293 3.5 70.2 1.0
C17 C:33T293 3.6 74.8 1.0
C4 C:33T293 3.8 35.7 1.0
C2 C:33T293 3.8 79.2 1.0
CG1 C:VAL227 3.9 39.6 1.0
CD2 C:LEU126 3.9 69.1 1.0
CB C:ALA226 4.0 30.6 1.0
CG C:LEU126 4.0 53.3 1.0
C5 C:33T293 4.1 39.4 1.0
C14 C:33T293 4.3 33.6 1.0
N2 C:33T293 4.5 31.5 1.0
CD1 C:LEU126 4.7 64.9 1.0
C16 C:33T293 4.7 71.8 1.0
O C:ALA223 4.9 51.7 1.0

Fluorine binding site 10 out of 16 in 3h6k

Go back to Fluorine Binding Sites List in 3h6k
Fluorine binding site 10 out of 16 in the Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Crystal Structure of Human 11-Beta-Hydroxysteroid-Dehydrogenase Bound to An Ortho-Chlro-Sulfonyl-Piperazine Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F293

b:80.6
occ:1.00
 F2 C:33T293 0.0 80.6 1.0
C19 C:33T293 1.4 62.3 1.0
F1 C:33T293 2.2 68.8 1.0
F3 C:33T293 2.2 50.5 1.0
C18 C:33T293 2.4 80.4 1.0
C17 C:33T293 2.9 74.8 1.0
CB C:ALA226 3.3 30.6 1.0
N C:LEU126 3.6 43.5 1.0
C13 C:33T293 3.7 57.1 1.0
O C:THR124 3.8 44.2 1.0
C C:SER125 3.8 30.2 1.0
CA C:SER125 3.8 52.9 1.0
C C:THR124 4.1 43.2 1.0
CG C:LEU126 4.1 53.3 1.0
N C:SER125 4.1 46.9 1.0
N1 C:33T293 4.2 63.6 1.0
CD2 C:LEU126 4.2 69.1 1.0
C16 C:33T293 4.3 71.8 1.0
CG2 C:THR124 4.3 66.2 1.0
O C:SER125 4.5 54.2 1.0
CA C:LEU126 4.5 72.0 1.0
CA C:ALA226 4.6 34.8 1.0
CB C:LEU126 4.7 60.5 1.0
CB C:THR124 4.8 54.7 1.0
C14 C:33T293 4.9 33.6 1.0
C4 C:33T293 4.9 35.7 1.0
C C:ALA226 4.9 37.1 1.0

Reference:

Z.K.Wan, E.Chenail, J.Xiang, H.Q.Li, M.Ipek, J.Bard, K.Svenson, T.S.Mansour, X.Xu, X.Tian, V.Suri, S.Hahm, Y.Xing, C.E.Johnson, X.Li, A.Qadri, D.Panza, M.Perreault, J.F.Tobin, E.Saiah. Efficacious 11BETA-Hydroxysteroid Dehydrogenase Type I Inhibitors in the Diet-Induced Obesity Mouse Model. J.Med.Chem. V. 52 5449 2009.
ISSN: ISSN 0022-2623
PubMed: 19673466
DOI: 10.1021/JM900639U
Page generated: Sun Dec 13 11:47:31 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy