Fluorine in PDB 4olh: Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate

The structure of Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate, PDB code: 4olh 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)	39.40 / 2.40
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	149.344, 149.344, 133.138, 90.00, 90.00, 120.00
R / Rfree (%)	21.4 / 26.6

The structure of Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate also contains other interesting chemical elements:

Iodine

(I)

27 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate (pdb code 4olh). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate, PDB code: 4olh:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in the Human Gkrp Bound to AMG5106 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 AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:44.7 occ:1.00 F2 A:2TO701 0.0 44.7 1.0 C21 A:2TO701 1.3 42.7 1.0 F1 A:2TO701 2.2 39.5 1.0 F3 A:2TO701 2.2 45.6 1.0 C4 A:2TO701 2.3 38.9 1.0 F6 A:2TO701 2.6 39.5 1.0 C1 A:2TO701 2.9 37.8 1.0 C22 A:2TO701 2.9 40.5 1.0 O A:GLU32 3.1 37.7 1.0 C3 A:2TO701 3.1 44.4 1.0 F4 A:2TO701 3.4 47.3 1.0 NH2 A:ARG518 3.4 49.6 1.0 CE1 A:HIS504 3.5 42.5 1.0 O1 A:2TO701 3.5 38.3 1.0 N A:SER34 3.9 44.2 1.0 C2 A:2TO701 4.0 40.9 1.0 C A:LYS33 4.0 41.5 1.0 F5 A:2TO701 4.0 45.0 1.0 CB A:SER255 4.1 41.6 1.0 ND1 A:HIS504 4.1 38.4 1.0 C A:GLU32 4.2 36.4 1.0 N1 A:2TO701 4.3 39.3 1.0 CA A:LYS33 4.3 39.7 1.0 CZ A:ARG518 4.3 41.2 1.0 OG A:SER255 4.3 62.6 1.0 O A:LYS33 4.4 45.6 1.0 NE2 A:HIS504 4.5 52.8 1.0 CA A:SER34 4.6 49.2 1.0 CB A:SER34 4.7 49.7 1.0 N A:LYS33 4.7 38.2 1.0 NH1 A:ARG518 4.8 46.9 1.0 C5 A:2TO701 5.0 40.1 1.0

Fluorine binding site 2 out of 12 in the Human Gkrp Bound to AMG5106 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 AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:45.6 occ:1.00 F3 A:2TO701 0.0 45.6 1.0 C21 A:2TO701 1.3 42.7 1.0 F1 A:2TO701 2.1 39.5 1.0 F2 A:2TO701 2.2 44.7 1.0 C4 A:2TO701 2.3 38.9 1.0 O1 A:2TO701 2.7 38.3 1.0 C1 A:2TO701 2.8 37.8 1.0 C2 A:2TO701 3.2 40.9 1.0 NH2 A:ARG525 3.4 42.9 1.0 CG1 A:VAL28 3.5 39.6 1.0 C22 A:2TO701 3.6 40.5 1.0 O A:GLU32 3.6 37.7 1.0 C3 A:2TO701 3.8 44.4 1.0 I A:IOD710 3.9 0.5 0.5 CA A:LYS33 3.9 39.7 1.0 F4 A:2TO701 4.0 47.3 1.0 N A:SER34 4.0 44.2 1.0 F6 A:2TO701 4.1 39.5 1.0 CG2 A:VAL28 4.3 39.8 1.0 C A:LYS33 4.3 41.5 1.0 C A:GLU32 4.4 36.4 1.0 C5 A:2TO701 4.4 40.1 1.0 CZ A:ARG525 4.4 43.4 1.0 CB A:VAL28 4.4 38.9 1.0 N A:LYS33 4.5 38.2 1.0 F5 A:2TO701 4.6 45.0 1.0 NE A:ARG525 4.6 48.9 1.0 N1 A:2TO701 4.8 39.3 1.0 OE2 A:GLU25 4.8 66.7 1.0 CB A:LYS33 4.9 42.0 1.0 CB A:SER34 5.0 49.7 1.0

Fluorine binding site 3 out of 12 in the Human Gkrp Bound to AMG5106 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 AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:39.5 occ:1.00 F1 A:2TO701 0.0 39.5 1.0 C21 A:2TO701 1.3 42.7 1.0 F3 A:2TO701 2.1 45.6 1.0 F2 A:2TO701 2.2 44.7 1.0 C4 A:2TO701 2.4 38.9 1.0 F4 A:2TO701 2.6 47.3 1.0 O1 A:2TO701 2.8 38.3 1.0 C22 A:2TO701 2.9 40.5 1.0 NH2 A:ARG525 3.3 42.9 1.0 F6 A:2TO701 3.3 39.5 1.0 NE A:ARG525 3.4 48.9 1.0 CE1 A:HIS504 3.5 42.5 1.0 CZ A:ARG525 3.6 43.4 1.0 C1 A:2TO701 3.7 37.8 1.0 NE2 A:HIS504 3.9 52.8 1.0 CB A:SER34 3.9 49.7 1.0 N A:SER34 4.0 44.2 1.0 F5 A:2TO701 4.1 45.0 1.0 I A:IOD710 4.5 0.5 0.5 CA A:SER34 4.5 49.2 1.0 CD A:ARG525 4.5 47.0 1.0 C3 A:2TO701 4.6 44.4 1.0 C2 A:2TO701 4.6 40.9 1.0 ND1 A:HIS504 4.6 38.4 1.0 C A:LYS33 4.8 41.5 1.0 NH1 A:ARG525 4.8 47.4 1.0 O A:GLU32 4.8 37.7 1.0 CG A:ARG525 4.9 47.1 1.0

Fluorine binding site 4 out of 12 in the Human Gkrp Bound to AMG5106 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 AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:45.0 occ:1.00 F5 A:2TO701 0.0 45.0 1.0 C22 A:2TO701 1.3 40.5 1.0 F6 A:2TO701 2.1 39.5 1.0 F4 A:2TO701 2.1 47.3 1.0 C4 A:2TO701 2.3 38.9 1.0 O1 A:2TO701 2.7 38.3 1.0 C1 A:2TO701 2.8 37.8 1.0 O A:ALA521 2.9 45.8 1.0 C A:ALA521 2.9 45.6 1.0 N A:MET522 3.1 43.2 1.0 O A:HOH801 3.1 39.2 1.0 CB A:ALA521 3.2 40.7 1.0 C3 A:2TO701 3.2 44.4 1.0 CA A:MET522 3.4 45.1 1.0 C21 A:2TO701 3.6 42.7 1.0 CA A:ALA521 3.7 40.1 1.0 C2 A:2TO701 3.7 40.9 1.0 CG A:MET522 3.8 45.8 1.0 CB A:ARG525 4.0 46.8 1.0 F2 A:2TO701 4.0 44.7 1.0 F1 A:2TO701 4.1 39.5 1.0 CB A:MET522 4.2 42.2 1.0 N1 A:2TO701 4.3 39.3 1.0 O A:ARG518 4.5 43.1 1.0 C A:MET522 4.5 48.2 1.0 F3 A:2TO701 4.6 45.6 1.0 NE A:ARG525 4.6 48.9 1.0 CG A:ARG525 4.7 47.1 1.0 C5 A:2TO701 4.7 40.1 1.0 N A:ALA521 4.8 39.4 1.0 O A:MET522 4.9 54.1 1.0 C6 A:2TO701 5.0 38.5 1.0

Fluorine binding site 5 out of 12 in the Human Gkrp Bound to AMG5106 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 AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:39.5 occ:1.00 F6 A:2TO701 0.0 39.5 1.0 C22 A:2TO701 1.3 40.5 1.0 F5 A:2TO701 2.1 45.0 1.0 F4 A:2TO701 2.1 47.3 1.0 C4 A:2TO701 2.3 38.9 1.0 F2 A:2TO701 2.6 44.7 1.0 C21 A:2TO701 2.9 42.7 1.0 C3 A:2TO701 3.0 44.4 1.0 C1 A:2TO701 3.0 37.8 1.0 F1 A:2TO701 3.3 39.5 1.0 CE1 A:HIS504 3.4 42.5 1.0 O1 A:2TO701 3.4 38.3 1.0 CG A:MET522 3.5 45.8 1.0 ND1 A:HIS504 3.6 38.4 1.0 F3 A:2TO701 4.1 45.6 1.0 N1 A:2TO701 4.2 39.3 1.0 NE2 A:HIS504 4.2 52.8 1.0 NH2 A:ARG518 4.3 49.6 1.0 C2 A:2TO701 4.3 40.9 1.0 CA A:MET522 4.4 45.1 1.0 N A:MET522 4.4 43.2 1.0 CB A:MET522 4.5 42.2 1.0 CG A:HIS504 4.6 43.6 1.0 SD A:MET522 4.6 44.2 1.0 CB A:ALA521 4.7 40.7 1.0 C A:ALA521 4.7 45.6 1.0 CZ A:ARG518 4.7 41.2 1.0 NE A:ARG518 4.8 43.7 1.0 O A:ALA521 4.9 45.8 1.0 CD2 A:HIS504 4.9 47.1 1.0 O A:HOH801 4.9 39.2 1.0

Fluorine binding site 6 out of 12 in the Human Gkrp Bound to AMG5106 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 AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ A:F701 b:47.3 occ:1.00 F4 A:2TO701 0.0 47.3 1.0 C22 A:2TO701 1.3 40.5 1.0 F6 A:2TO701 2.1 39.5 1.0 F5 A:2TO701 2.1 45.0 1.0 C4 A:2TO701 2.3 38.9 1.0 O1 A:2TO701 2.5 38.3 1.0 F1 A:2TO701 2.6 39.5 1.0 C21 A:2TO701 2.9 42.7 1.0 NE A:ARG525 3.1 48.9 1.0 CG A:ARG525 3.3 47.1 1.0 F2 A:2TO701 3.4 44.7 1.0 CB A:ARG525 3.4 46.8 1.0 C1 A:2TO701 3.7 37.8 1.0 CE1 A:HIS504 3.7 42.5 1.0 CD A:ARG525 3.7 47.0 1.0 NE2 A:HIS504 3.9 52.8 1.0 F3 A:2TO701 4.0 45.6 1.0 O A:HOH801 4.0 39.2 1.0 CZ A:ARG525 4.1 43.4 1.0 NH2 A:ARG525 4.2 42.9 1.0 O A:ALA521 4.3 45.8 1.0 C3 A:2TO701 4.4 44.4 1.0 ND1 A:HIS504 4.4 38.4 1.0 CA A:MET522 4.5 45.1 1.0 CG A:MET522 4.6 45.8 1.0 C2 A:2TO701 4.7 40.9 1.0 C A:ALA521 4.8 45.6 1.0 CD2 A:HIS504 4.8 47.1 1.0 N A:MET522 4.8 43.2 1.0 CA A:ARG525 4.9 49.2 1.0

Fluorine binding site 7 out of 12 in the Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ B:F701 b:41.6 occ:1.00 F2 B:2TO701 0.0 41.6 1.0 C21 B:2TO701 1.3 38.5 1.0 F1 B:2TO701 2.1 38.4 1.0 F3 B:2TO701 2.2 41.4 1.0 C4 B:2TO701 2.4 35.0 1.0 F6 B:2TO701 2.5 36.7 1.0 C22 B:2TO701 2.9 38.9 1.0 C1 B:2TO701 3.0 37.5 1.0 CE1 B:HIS504 3.2 39.0 1.0 O B:GLU32 3.2 34.9 1.0 C3 B:2TO701 3.2 42.8 1.0 F4 B:2TO701 3.4 41.2 1.0 O1 B:2TO701 3.5 35.6 1.0 NH1 B:ARG518 3.5 37.8 1.0 N B:SER34 3.7 37.9 1.0 C B:LYS33 4.0 36.7 1.0 ND1 B:HIS504 4.0 42.7 1.0 F5 B:2TO701 4.1 38.6 1.0 NE2 B:HIS504 4.1 41.6 1.0 C2 B:2TO701 4.1 35.2 1.0 CB B:SER255 4.2 40.1 1.0 CA B:LYS33 4.3 38.4 1.0 C B:GLU32 4.3 32.6 1.0 N1 B:2TO701 4.4 38.6 1.0 CA B:SER34 4.4 38.7 1.0 O B:LYS33 4.4 39.4 1.0 CB B:SER34 4.4 41.3 1.0 CZ B:ARG518 4.5 37.1 1.0 NH2 B:ARG518 4.6 33.9 1.0 OG B:SER255 4.6 59.6 1.0 N B:LYS33 4.9 36.5 1.0 I B:IOD711 5.0 96.3 0.5

Fluorine binding site 8 out of 12 in the Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ B:F701 b:41.4 occ:1.00 F3 B:2TO701 0.0 41.4 1.0 C21 B:2TO701 1.3 38.5 1.0 F1 B:2TO701 2.1 38.4 1.0 F2 B:2TO701 2.2 41.6 1.0 C4 B:2TO701 2.3 35.0 1.0 O1 B:2TO701 2.8 35.6 1.0 C1 B:2TO701 2.8 37.5 1.0 C2 B:2TO701 3.2 35.2 1.0 CG1 B:VAL28 3.5 36.7 1.0 NH2 B:ARG525 3.6 44.2 1.0 O B:GLU32 3.6 34.9 1.0 C22 B:2TO701 3.6 38.9 1.0 I B:IOD711 3.7 96.3 0.5 C3 B:2TO701 3.7 42.8 1.0 CA B:LYS33 3.9 38.4 1.0 N B:SER34 3.9 37.9 1.0 F6 B:2TO701 4.0 36.7 1.0 F4 B:2TO701 4.1 41.2 1.0 C B:LYS33 4.2 36.7 1.0 CG2 B:VAL28 4.3 31.4 1.0 C B:GLU32 4.4 32.6 1.0 C5 B:2TO701 4.4 37.3 1.0 CZ B:ARG525 4.4 43.6 1.0 CB B:VAL28 4.4 34.3 1.0 N B:LYS33 4.6 36.5 1.0 F5 B:2TO701 4.6 38.6 1.0 NE B:ARG525 4.6 40.5 1.0 N1 B:2TO701 4.7 38.6 1.0 CB B:LYS33 4.8 41.2 1.0 CB B:SER34 5.0 41.3 1.0 C6 B:2TO701 5.0 36.6 1.0

Fluorine binding site 9 out of 12 in the Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ B:F701 b:38.4 occ:1.00 F1 B:2TO701 0.0 38.4 1.0 C21 B:2TO701 1.3 38.5 1.0 F2 B:2TO701 2.1 41.6 1.0 F3 B:2TO701 2.1 41.4 1.0 C4 B:2TO701 2.4 35.0 1.0 F4 B:2TO701 2.6 41.2 1.0 O1 B:2TO701 2.7 35.6 1.0 C22 B:2TO701 2.9 38.9 1.0 F6 B:2TO701 3.2 36.7 1.0 CE1 B:HIS504 3.4 39.0 1.0 NH2 B:ARG525 3.5 44.2 1.0 NE B:ARG525 3.5 40.5 1.0 O B:HOH803 3.5 44.7 1.0 CZ B:ARG525 3.7 43.6 1.0 C1 B:2TO701 3.7 37.5 1.0 NE2 B:HIS504 3.8 41.6 1.0 CB B:SER34 3.9 41.3 1.0 I B:IOD711 3.9 96.3 0.5 N B:SER34 3.9 37.9 1.0 F5 B:2TO701 4.1 38.6 1.0 CD B:ARG525 4.4 42.6 1.0 CA B:SER34 4.5 38.7 1.0 C3 B:2TO701 4.6 42.8 1.0 C2 B:2TO701 4.6 35.2 1.0 ND1 B:HIS504 4.6 42.7 1.0 NH1 B:ARG525 4.7 45.5 1.0 C B:LYS33 4.7 36.7 1.0 O B:GLU32 4.8 34.9 1.0 CA B:LYS33 5.0 38.4 1.0

Fluorine binding site 10 out of 12 in the Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Human Gkrp Bound to AMG5106 and Sorbitol-6-Phosphate within 5.0Å range: probe atom residue distance (Å) B Occ B:F701 b:38.6 occ:1.00 F5 B:2TO701 0.0 38.6 1.0 C22 B:2TO701 1.3 38.9 1.0 F6 B:2TO701 2.2 36.7 1.0 F4 B:2TO701 2.2 41.2 1.0 C4 B:2TO701 2.3 35.0 1.0 O1 B:2TO701 2.7 35.6 1.0 C1 B:2TO701 2.8 37.5 1.0 C B:ALA521 3.0 42.2 1.0 O B:ALA521 3.0 40.6 1.0 N B:MET522 3.1 39.7 1.0 C3 B:2TO701 3.2 42.8 1.0 O B:HOH801 3.3 41.2 1.0 CA B:MET522 3.3 39.9 1.0 CB B:ALA521 3.4 39.3 1.0 CG B:MET522 3.5 40.2 1.0 C21 B:2TO701 3.7 38.5 1.0 C2 B:2TO701 3.8 35.2 1.0 CA B:ALA521 3.8 40.4 1.0 CB B:MET522 4.0 35.9 1.0 F2 B:2TO701 4.1 41.6 1.0 F1 B:2TO701 4.1 38.4 1.0 N1 B:2TO701 4.3 38.6 1.0 CB B:ARG525 4.4 44.8 1.0 O B:ARG518 4.4 39.4 1.0 C B:MET522 4.6 40.6 1.0 NE B:ARG525 4.6 40.5 1.0 F3 B:2TO701 4.6 41.4 1.0 C5 B:2TO701 4.8 37.3 1.0 CE1 B:HIS504 4.9 39.0 1.0 N B:ALA521 4.9 39.5 1.0 CG B:ARG525 4.9 44.1 1.0 C6 B:2TO701 5.0 36.6 1.0

F.T.Hong, M.H.Norman, K.S.Ashton, M.D.Bartberger, J.Chen, S.Chmait, R.Cupples, C.Fotsch, S.R.Jordan, D.J.Lloyd, G.Sivits, S.Tadesse, C.Hale, D.J.St Jean. Small Molecule Disruptors of the Glucokinase-Glucokinase Regulatory Protein Interaction: 4. Exploration of A Novel Binding Pocket. J.Med.Chem. V. 57 5949 2014.
ISSN: ISSN 0022-2623
PubMed: 25001129
DOI: 10.1021/JM5001979