Atomistry » Fluorine » PDB 4o28-4olh » 4ohm
Atomistry »
  Fluorine »
    PDB 4o28-4olh »
      4ohm »

Fluorine in PDB 4ohm: Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate

Protein crystallography data

The structure of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate, PDB code: 4ohm was solved by S.R.Jordan, S.Chmait, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.97 / 2.40
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 149.181, 149.181, 132.327, 90.00, 90.00, 120.00
R / Rfree (%) 21.5 / 27.2

Other elements in 4ohm:

The structure of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate also contains other interesting chemical elements:

Iodine (I) 24 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate (pdb code 4ohm). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate, PDB code: 4ohm:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6;

Fluorine binding site 1 out of 6 in 4ohm

Go back to Fluorine Binding Sites List in 4ohm
Fluorine binding site 1 out of 6 in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:40.6
occ:1.00
F2 A:2TF701 0.0 40.6 1.0
C21 A:2TF701 1.3 40.4 1.0
F1 A:2TF701 2.1 38.1 1.0
C12 A:2TF701 2.3 37.2 1.0
F3 A:2TF701 2.3 41.3 1.0
O3 A:2TF701 2.7 33.2 1.0
C9 A:2TF701 2.8 34.6 1.0
CG1 A:VAL28 3.3 36.0 1.0
C10 A:2TF701 3.3 35.8 1.0
NH2 A:ARG525 3.4 42.3 1.0
C20 A:2TF701 3.6 37.1 1.0
C8 A:2TF701 3.7 37.1 1.0
CG2 A:VAL28 3.8 36.8 1.0
O A:GLU32 3.9 33.8 1.0
O4 A:2TF701 4.0 45.2 1.0
CB A:VAL28 4.0 37.6 1.0
CA A:LYS33 4.1 38.0 1.0
N A:SER34 4.2 38.9 1.0
C11 A:2TF701 4.5 33.5 1.0
CZ A:ARG525 4.5 41.9 1.0
C A:GLU32 4.5 32.4 1.0
C A:LYS33 4.6 39.0 1.0
NE A:ARG525 4.7 45.9 1.0
C7 A:2TF701 4.7 36.9 1.0
OE2 A:GLU25 4.7 65.1 1.0
N A:LYS33 4.7 34.8 1.0
CG A:LYS33 5.0 35.1 1.0

Fluorine binding site 2 out of 6 in 4ohm

Go back to Fluorine Binding Sites List in 4ohm
Fluorine binding site 2 out of 6 in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:41.3
occ:1.00
F3 A:2TF701 0.0 41.3 1.0
C21 A:2TF701 1.4 40.4 1.0
F1 A:2TF701 2.2 38.1 1.0
F2 A:2TF701 2.3 40.6 1.0
C12 A:2TF701 2.3 37.2 1.0
C20 A:2TF701 2.8 37.1 1.0
C9 A:2TF701 2.9 34.6 1.0
C8 A:2TF701 3.0 37.1 1.0
O A:GLU32 3.0 33.8 1.0
CE1 A:HIS504 3.2 39.5 1.0
O4 A:2TF701 3.4 45.2 1.0
O3 A:2TF701 3.5 33.2 1.0
N A:SER34 3.8 38.9 1.0
O A:HOH818 4.0 28.4 1.0
O A:HOH857 4.1 41.0 1.0
ND1 A:HIS504 4.1 40.1 1.0
C A:GLU32 4.1 32.4 1.0
C10 A:2TF701 4.1 35.8 1.0
C A:LYS33 4.1 39.0 1.0
NE2 A:HIS504 4.1 45.0 1.0
C7 A:2TF701 4.3 36.9 1.0
CA A:LYS33 4.3 38.0 1.0
CB A:SER255 4.4 30.0 1.0
CB A:SER34 4.5 39.8 1.0
CA A:SER34 4.5 40.3 1.0
OG A:SER255 4.6 33.4 1.0
N A:LYS33 4.7 34.8 1.0
O A:LYS33 4.7 42.1 1.0
NH2 A:ARG525 4.9 42.3 1.0
CG1 A:VAL28 4.9 36.0 1.0

Fluorine binding site 3 out of 6 in 4ohm

Go back to Fluorine Binding Sites List in 4ohm
Fluorine binding site 3 out of 6 in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:38.1
occ:1.00
F1 A:2TF701 0.0 38.1 1.0
C21 A:2TF701 1.3 40.4 1.0
F2 A:2TF701 2.1 40.6 1.0
F3 A:2TF701 2.2 41.3 1.0
C12 A:2TF701 2.4 37.2 1.0
O4 A:2TF701 2.6 45.2 1.0
O3 A:2TF701 2.7 33.2 1.0
NH2 A:ARG525 2.9 42.3 1.0
C20 A:2TF701 3.0 37.1 1.0
NE A:ARG525 3.3 45.9 1.0
CZ A:ARG525 3.4 41.9 1.0
C9 A:2TF701 3.7 34.6 1.0
CE1 A:HIS504 3.8 39.5 1.0
NE2 A:HIS504 4.0 45.0 1.0
CB A:SER34 4.0 39.8 1.0
N A:SER34 4.3 38.9 1.0
C8 A:2TF701 4.5 37.1 1.0
CD A:ARG525 4.5 45.4 1.0
NH1 A:ARG525 4.6 45.3 1.0
C10 A:2TF701 4.6 35.8 1.0
CA A:SER34 4.7 40.3 1.0
CG A:ARG525 4.9 47.4 1.0
O A:GLU32 4.9 33.8 1.0
OE2 A:GLU25 5.0 65.1 1.0
ND1 A:HIS504 5.0 40.1 1.0

Fluorine binding site 4 out of 6 in 4ohm

Go back to Fluorine Binding Sites List in 4ohm
Fluorine binding site 4 out of 6 in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F701

b:36.3
occ:1.00
F2 B:2TF701 0.0 36.3 1.0
C21 B:2TF701 1.3 33.1 1.0
F1 B:2TF701 2.1 34.9 1.0
F3 B:2TF701 2.2 33.6 1.0
C12 B:2TF701 2.3 31.5 1.0
C9 B:2TF701 2.7 29.1 1.0
O3 B:2TF701 2.8 31.4 1.0
CG1 B:VAL28 3.2 31.7 1.0
C8 B:2TF701 3.4 31.3 1.0
C10 B:2TF701 3.4 30.7 1.0
C20 B:2TF701 3.6 32.5 1.0
NH2 B:ARG525 3.6 45.3 1.0
I B:IOD711 3.7 92.3 0.5
O B:GLU32 3.7 35.1 1.0
CA B:LYS33 3.9 34.2 1.0
O4 B:2TF701 4.0 39.5 1.0
CG2 B:VAL28 4.0 32.4 1.0
N B:SER34 4.0 34.9 1.0
CB B:VAL28 4.1 32.1 1.0
C B:LYS33 4.3 33.2 1.0
C B:GLU32 4.4 30.9 1.0
C7 B:2TF701 4.4 30.6 1.0
C11 B:2TF701 4.5 32.5 1.0
N B:LYS33 4.5 34.3 1.0
CZ B:ARG525 4.6 42.0 1.0
NE B:ARG525 4.8 39.0 1.0
OE2 B:GLU25 4.8 51.7 1.0
CB B:LYS33 4.8 35.7 1.0
C6 B:2TF701 4.9 31.4 1.0

Fluorine binding site 5 out of 6 in 4ohm

Go back to Fluorine Binding Sites List in 4ohm
Fluorine binding site 5 out of 6 in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F701

b:33.6
occ:1.00
F3 B:2TF701 0.0 33.6 1.0
C21 B:2TF701 1.3 33.1 1.0
F1 B:2TF701 2.1 34.9 1.0
F2 B:2TF701 2.2 36.3 1.0
C12 B:2TF701 2.4 31.5 1.0
C20 B:2TF701 2.8 32.5 1.0
C9 B:2TF701 3.1 29.1 1.0
CE1 B:HIS504 3.1 36.3 1.0
C8 B:2TF701 3.1 31.3 1.0
O4 B:2TF701 3.2 39.5 1.0
O B:GLU32 3.3 35.1 1.0
O3 B:2TF701 3.6 31.4 1.0
N B:SER34 3.7 34.9 1.0
NE2 B:HIS504 3.9 41.3 1.0
O B:HOH914 4.0 34.7 1.0
O B:HOH847 4.0 38.3 1.0
ND1 B:HIS504 4.0 39.2 1.0
C B:LYS33 4.1 33.2 1.0
C10 B:2TF701 4.3 30.7 1.0
C7 B:2TF701 4.4 30.6 1.0
CA B:LYS33 4.4 34.2 1.0
C B:GLU32 4.4 30.9 1.0
CB B:SER255 4.4 32.1 1.0
CB B:SER34 4.5 37.2 1.0
CA B:SER34 4.5 34.8 1.0
OG B:SER255 4.7 38.9 1.0
O B:LYS33 4.8 35.3 1.0
I B:IOD711 4.8 92.3 0.5
NH2 B:ARG525 4.9 45.3 1.0
N B:LYS33 4.9 34.3 1.0

Fluorine binding site 6 out of 6 in 4ohm

Go back to Fluorine Binding Sites List in 4ohm
Fluorine binding site 6 out of 6 in the Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Human Gkrp Bound to Amg-0771 and Sorbitol-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F701

b:34.9
occ:1.00
F1 B:2TF701 0.0 34.9 1.0
C21 B:2TF701 1.3 33.1 1.0
F3 B:2TF701 2.1 33.6 1.0
F2 B:2TF701 2.1 36.3 1.0
C12 B:2TF701 2.4 31.5 1.0
O4 B:2TF701 2.5 39.5 1.0
O3 B:2TF701 2.7 31.4 1.0
C20 B:2TF701 2.9 32.5 1.0
NH2 B:ARG525 3.0 45.3 1.0
NE B:ARG525 3.2 39.0 1.0
CZ B:ARG525 3.4 42.0 1.0
C9 B:2TF701 3.7 29.1 1.0
I B:IOD711 3.8 92.3 0.5
CE1 B:HIS504 3.9 36.3 1.0
NE2 B:HIS504 4.1 41.3 1.0
N B:SER34 4.2 34.9 1.0
CB B:SER34 4.2 37.2 1.0
CD B:ARG525 4.4 39.1 1.0
C8 B:2TF701 4.4 31.3 1.0
NH1 B:ARG525 4.6 44.2 1.0
C10 B:2TF701 4.6 30.7 1.0
CA B:SER34 4.8 34.8 1.0
CG B:ARG525 4.9 37.5 1.0
C B:LYS33 5.0 33.2 1.0

Reference:

N.Nishimura, M.H.Norman, L.Liu, K.C.Yang, K.S.Ashton, M.D.Bartberger, S.Chmait, J.Chen, R.Cupples, C.Fotsch, J.Helmering, S.R.Jordan, R.K.Kunz, L.D.Pennington, S.F.Poon, A.Siegmund, G.Sivits, D.J.Lloyd, C.Hale, D.J.St Jean. Small Molecule Disruptors of the Glucokinase-Glucokinase Regulatory Protein Interaction: 3. Structure-Activity Relationships Within the Aryl Carbinol Region of the N-Arylsulfonamido-N'-Arylpiperazine Series. J.Med.Chem. V. 57 3094 2014.
ISSN: ISSN 0022-2623
PubMed: 24611879
DOI: 10.1021/JM5000497
Page generated: Thu Aug 1 04:32:41 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy