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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: Sun Dec 13 12:09:39 2020

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