Atomistry » Fluorine » PDB 6yhc-6z4b » 6yq1
Atomistry »
  Fluorine »
    PDB 6yhc-6z4b »
      6yq1 »

Fluorine in PDB 6yq1: Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide

Enzymatic activity of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide

All present enzymatic activity of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide:
2.7.10.2;

Protein crystallography data

The structure of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide, PDB code: 6yq1 was solved by D.Musil, T.Heinrich, M.Amaral, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 169.25 / 1.78
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 112.532, 75.749, 173.265, 90, 102.37, 90
R / Rfree (%) 18.3 / 21.4

Other elements in 6yq1:

The structure of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide also contains other interesting chemical elements:

Sodium (Na) 1 atom

Fluorine Binding Sites:

Pages:

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

Binding sites:

The binding sites of Fluorine atom in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide (pdb code 6yq1). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide, PDB code: 6yq1:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 1 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:22.1
occ:1.00
 F9 A:P7N701 0.0 22.1 1.0
C8 A:P7N701 1.4 20.9 1.0
F10 A:P7N701 2.3 20.5 1.0
F11 A:P7N701 2.3 21.7 1.0
C5 A:P7N701 2.4 19.3 1.0
O23 A:P7N701 2.9 18.7 1.0
C4 A:P7N701 3.0 18.7 1.0
N7 A:P7N701 3.1 18.5 1.0
N A:ASP564 3.1 18.5 1.0
CB A:ASP564 3.3 18.2 1.0
C6 A:P7N701 3.4 18.3 1.0
CD1 A:LEU553 3.6 17.0 1.0
CA A:ASP564 3.8 17.8 1.0
CG2 A:VAL484 4.0 19.0 1.0
S20 A:P7N701 4.0 18.3 1.0
C A:GLY563 4.0 19.4 1.0
CA A:GLY563 4.1 19.4 1.0
CD1 A:LEU567 4.2 20.2 1.0
N3 A:P7N701 4.2 18.8 1.0
C12 A:P7N701 4.3 18.9 1.0
CG1 A:VAL484 4.4 19.0 1.0
O22 A:P7N701 4.4 18.6 1.0
N1 A:P7N701 4.5 17.7 1.0
CB A:VAL484 4.7 18.6 1.0
CG A:ASP564 4.7 22.3 1.0
C2 A:P7N701 4.8 18.7 1.0
C13 A:P7N701 5.0 19.4 1.0
CG A:LEU553 5.0 17.1 1.0

Fluorine binding site 2 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 2 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:20.5
occ:1.00
 F10 A:P7N701 0.0 20.5 1.0
C8 A:P7N701 1.4 20.9 1.0
F11 A:P7N701 2.3 21.7 1.0
F9 A:P7N701 2.3 22.1 1.0
C5 A:P7N701 2.4 19.3 1.0
C6 A:P7N701 2.7 18.3 1.0
CB A:MET499 3.2 19.9 1.0
O A:GLU500 3.6 23.9 1.0
CG A:MET499 3.7 20.2 1.0
C4 A:P7N701 3.7 18.7 1.0
CG2 A:VAL484 3.8 19.0 1.0
CB A:VAL484 3.9 18.6 1.0
CG1 A:VAL484 4.0 19.0 1.0
CB A:ALA452 4.0 18.7 1.0
N1 A:P7N701 4.1 17.7 1.0
CE A:MET499 4.3 18.0 1.0
CB A:ASP564 4.3 18.2 1.0
N7 A:P7N701 4.3 18.5 1.0
CA A:MET499 4.6 20.6 1.0
N A:ASP564 4.6 18.5 1.0
N3 A:P7N701 4.8 18.8 1.0
CD1 A:LEU553 4.8 17.0 1.0
C A:MET499 4.8 21.9 1.0
C A:GLU500 4.8 23.1 1.0
SD A:MET499 4.9 22.5 1.0
C2 A:P7N701 4.9 18.7 1.0
N A:GLU500 4.9 22.5 1.0

Fluorine binding site 3 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 3 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F701

b:21.7
occ:1.00
 F11 A:P7N701 0.0 21.7 1.0
C8 A:P7N701 1.4 20.9 1.0
F10 A:P7N701 2.3 20.5 1.0
F9 A:P7N701 2.3 22.1 1.0
C5 A:P7N701 2.4 19.3 1.0
N7 A:P7N701 2.9 18.5 1.0
C4 A:P7N701 2.9 18.7 1.0
CD1 A:LEU567 3.5 20.2 1.0
C6 A:P7N701 3.5 18.3 1.0
CB A:ALA452 3.7 18.7 1.0
O23 A:P7N701 4.2 18.7 1.0
CB A:ASP564 4.2 18.2 1.0
N3 A:P7N701 4.2 18.8 1.0
CG1 A:VAL436 4.3 23.6 1.0
CG A:MET499 4.3 20.2 1.0
CB A:MET499 4.3 19.9 1.0
C12 A:P7N701 4.4 18.9 1.0
N1 A:P7N701 4.6 17.7 1.0
CG A:LYS454 4.6 20.9 1.0
CD A:LYS454 4.8 21.5 1.0
C2 A:P7N701 4.8 18.7 1.0
C13 A:P7N701 4.9 19.4 1.0
CG A:LEU567 4.9 20.6 1.0

Fluorine binding site 4 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 4 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F701

b:17.1
occ:1.00
 F9 B:P7N701 0.0 17.1 1.0
C8 B:P7N701 1.4 17.1 1.0
F11 B:P7N701 2.2 17.5 1.0
F10 B:P7N701 2.3 18.4 1.0
C5 B:P7N701 2.4 15.3 1.0
O23 B:P7N701 2.9 17.3 1.0
C4 B:P7N701 3.1 14.7 1.0
N7 B:P7N701 3.1 15.3 1.0
N B:ASP564 3.2 14.6 1.0
CB B:ASP564 3.3 12.7 1.0
C6 B:P7N701 3.4 14.2 1.0
CD1 B:LEU553 3.6 13.0 1.0
CA B:ASP564 3.8 13.9 1.0
S20 B:P7N701 4.0 17.3 1.0
CG2 B:VAL484 4.1 16.2 1.0
C B:GLY563 4.1 15.8 1.0
CA B:GLY563 4.1 15.8 1.0
CD1 B:LEU567 4.2 16.5 1.0
N3 B:P7N701 4.3 13.6 1.0
C12 B:P7N701 4.4 16.1 1.0
O22 B:P7N701 4.4 17.3 1.0
CG1 B:VAL484 4.5 16.6 1.0
N1 B:P7N701 4.5 13.8 1.0
CG B:ASP564 4.7 14.9 1.0
CB B:VAL484 4.7 16.4 1.0
C2 B:P7N701 4.9 13.8 1.0
CG B:LEU553 5.0 13.5 1.0
C13 B:P7N701 5.0 16.6 1.0

Fluorine binding site 5 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 5 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F701

b:18.4
occ:1.00
 F10 B:P7N701 0.0 18.4 1.0
C8 B:P7N701 1.4 17.1 1.0
F11 B:P7N701 2.2 17.5 1.0
F9 B:P7N701 2.3 17.1 1.0
C5 B:P7N701 2.4 15.3 1.0
C6 B:P7N701 2.7 14.2 1.0
CB B:MET499 3.3 13.4 1.0
O B:GLU500 3.6 15.7 1.0
C4 B:P7N701 3.8 14.7 1.0
CG B:MET499 3.8 14.3 1.0
CG2 B:VAL484 3.8 16.2 1.0
CB B:VAL484 3.9 16.4 1.0
CG1 B:VAL484 4.0 16.6 1.0
CB B:ALA452 4.0 14.4 1.0
N1 B:P7N701 4.1 13.8 1.0
CE B:MET499 4.2 14.1 1.0
N7 B:P7N701 4.4 15.3 1.0
CB B:ASP564 4.4 12.7 1.0
CA B:MET499 4.7 13.3 1.0
CD1 B:LEU553 4.7 13.0 1.0
N B:ASP564 4.7 14.6 1.0
C B:GLU500 4.8 14.9 1.0
N3 B:P7N701 4.8 13.6 1.0
C B:MET499 4.8 14.7 1.0
N B:GLU500 4.8 15.1 1.0
SD B:MET499 4.9 16.3 1.0
C2 B:P7N701 4.9 13.8 1.0

Fluorine binding site 6 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 6 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F701

b:17.5
occ:1.00
 F11 B:P7N701 0.0 17.5 1.0
C8 B:P7N701 1.4 17.1 1.0
F10 B:P7N701 2.2 18.4 1.0
F9 B:P7N701 2.2 17.1 1.0
C5 B:P7N701 2.4 15.3 1.0
C4 B:P7N701 3.0 14.7 1.0
N7 B:P7N701 3.0 15.3 1.0
C6 B:P7N701 3.5 14.2 1.0
CD1 B:LEU567 3.5 16.5 1.0
CB B:ALA452 3.9 14.4 1.0
CB B:ASP564 4.1 12.7 1.0
O23 B:P7N701 4.2 17.3 1.0
N3 B:P7N701 4.3 13.6 1.0
CG B:MET499 4.3 14.3 1.0
CG1 B:VAL436 4.3 17.7 1.0
CB B:MET499 4.3 13.4 1.0
C12 B:P7N701 4.5 16.1 1.0
CG B:LYS454 4.6 16.4 1.0
N1 B:P7N701 4.6 13.8 1.0
CD B:LYS454 4.7 17.3 1.0
C2 B:P7N701 4.9 13.8 1.0
CG B:LEU567 5.0 16.4 1.0
CG B:ASP564 5.0 14.9 1.0
C13 B:P7N701 5.0 16.6 1.0

Fluorine binding site 7 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 7 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F701

b:19.8
occ:1.00
 F9 C:P7N701 0.0 19.8 1.0
C8 C:P7N701 1.4 19.1 1.0
F11 C:P7N701 2.2 18.9 1.0
F10 C:P7N701 2.2 19.9 1.0
C5 C:P7N701 2.4 18.6 1.0
O23 C:P7N701 2.9 20.0 1.0
C4 C:P7N701 3.0 17.8 1.0
N7 C:P7N701 3.1 17.8 1.0
N C:ASP564 3.1 17.2 1.0
CB C:ASP564 3.4 19.1 1.0
C6 C:P7N701 3.4 17.9 1.0
CD1 C:LEU553 3.6 16.6 1.0
CA C:ASP564 3.8 17.9 1.0
S20 C:P7N701 4.0 20.0 1.0
C C:GLY563 4.1 17.1 1.0
CG2 C:VAL484 4.1 19.3 1.0
CA C:GLY563 4.1 17.0 1.0
CD1 C:LEU567 4.2 21.4 1.0
N3 C:P7N701 4.3 17.4 1.0
C12 C:P7N701 4.4 18.5 1.0
O22 C:P7N701 4.4 20.1 1.0
N1 C:P7N701 4.5 17.1 1.0
CG1 C:VAL484 4.5 20.2 1.0
CG C:ASP564 4.7 22.2 1.0
CB C:VAL484 4.8 19.5 1.0
C2 C:P7N701 4.9 17.9 1.0
C13 C:P7N701 5.0 19.8 1.0

Fluorine binding site 8 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 8 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F701

b:19.9
occ:1.00
 F10 C:P7N701 0.0 19.9 1.0
C8 C:P7N701 1.4 19.1 1.0
F11 C:P7N701 2.2 18.9 1.0
F9 C:P7N701 2.2 19.8 1.0
C5 C:P7N701 2.4 18.6 1.0
C6 C:P7N701 2.7 17.9 1.0
CB C:MET499 3.2 17.2 1.0
O C:GLU500 3.5 20.0 1.0
C4 C:P7N701 3.7 17.8 1.0
CG C:MET499 3.8 18.9 1.0
CG2 C:VAL484 3.8 19.3 1.0
CB C:ALA452 4.0 17.8 1.0
CB C:VAL484 4.0 19.5 1.0
CG1 C:VAL484 4.0 20.2 1.0
N1 C:P7N701 4.1 17.1 1.0
N7 C:P7N701 4.4 17.8 1.0
CE C:MET499 4.4 15.7 1.0
CB C:ASP564 4.4 19.1 1.0
CA C:MET499 4.6 17.4 1.0
N C:ASP564 4.6 17.2 1.0
C C:GLU500 4.7 19.9 1.0
CD1 C:LEU553 4.7 16.6 1.0
C C:MET499 4.7 19.0 1.0
N3 C:P7N701 4.8 17.4 1.0
N C:GLU500 4.8 19.6 1.0
C2 C:P7N701 4.9 17.9 1.0
SD C:MET499 5.0 19.3 1.0

Fluorine binding site 9 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 9 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:F701

b:18.9
occ:1.00
 F11 C:P7N701 0.0 18.9 1.0
C8 C:P7N701 1.4 19.1 1.0
F9 C:P7N701 2.2 19.8 1.0
F10 C:P7N701 2.2 19.9 1.0
C5 C:P7N701 2.4 18.6 1.0
C4 C:P7N701 3.0 17.8 1.0
N7 C:P7N701 3.0 17.8 1.0
C6 C:P7N701 3.5 17.9 1.0
CB C:ALA452 3.6 17.8 1.0
CD1 C:LEU567 3.6 21.4 1.0
CB C:ASP564 4.2 19.1 1.0
O23 C:P7N701 4.2 20.0 1.0
CB C:MET499 4.2 17.2 1.0
CG C:MET499 4.2 18.9 1.0
N3 C:P7N701 4.3 17.4 1.0
CG1 C:VAL436 4.3 25.4 1.0
C12 C:P7N701 4.5 18.5 1.0
CG C:LYS454 4.6 21.7 1.0
N1 C:P7N701 4.6 17.1 1.0
CD C:LYS454 4.8 22.3 1.0
C2 C:P7N701 4.9 17.9 1.0
CA C:ALA452 5.0 17.7 1.0
C13 C:P7N701 5.0 19.8 1.0

Fluorine binding site 10 out of 12 in 6yq1

Go back to Fluorine Binding Sites List in 6yq1
Fluorine binding site 10 out of 12 in the Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Focal Adhesion Kinase Catalytic Domain in Complex with N-Methyl-N-(3- {[2-(2-Oxo-1,2,3,4-Tetrahydro-Quinolin-6-Ylamino)-5-Trifluoromethyl- Pyrimidin-4-Ylamino]-Methyl}-Pyridin-2-Yl)-Methanesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F701

b:24.3
occ:1.00
 F9 D:P7N701 0.0 24.3 1.0
C8 D:P7N701 1.4 24.4 1.0
F11 D:P7N701 2.2 25.5 1.0
F10 D:P7N701 2.2 24.2 1.0
C5 D:P7N701 2.4 23.4 1.0
O23 D:P7N701 2.9 25.5 1.0
C4 D:P7N701 3.0 23.1 1.0
N7 D:P7N701 3.1 23.6 1.0
N D:ASP564 3.1 25.2 1.0
CB D:ASP564 3.3 25.9 1.0
C6 D:P7N701 3.4 22.1 1.0
CD1 D:LEU553 3.6 20.6 1.0
CA D:ASP564 3.8 25.5 1.0
S20 D:P7N701 4.1 25.6 1.0
CG2 D:VAL484 4.1 27.6 1.0
C D:GLY563 4.1 25.4 1.0
CA D:GLY563 4.1 25.2 1.0
CD1 D:LEU567 4.2 31.9 1.0
N3 D:P7N701 4.3 22.3 1.0
C12 D:P7N701 4.3 24.6 1.0
O22 D:P7N701 4.4 25.8 1.0
N1 D:P7N701 4.5 21.5 1.0
CG1 D:VAL484 4.5 27.8 1.0
CG D:ASP564 4.7 26.8 1.0
CB D:VAL484 4.7 27.4 1.0
C2 D:P7N701 4.9 22.2 1.0
C13 D:P7N701 4.9 25.3 1.0

Reference:

B.T.Berger, M.Amaral, D.B.Kokh, A.Nunes-Alves, D.Musil, T.Heinrich, M.Schroder, R.Neil, J.Wang, I.Navratilova, J.Bomke, J.M.Elkins, S.Muller, M.Frech, R.C.Wade, S.Knapp. Structure-Kinetic Relationship Reveals the Mechanism of Selectivity of Fak Inhibitors Over PYK2. Cell Chem Biol 2021.
ISSN: ESSN 2451-9456
PubMed: 33497606
DOI: 10.1016/J.CHEMBIOL.2021.01.003
Page generated: Fri Aug 2 04:45:33 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy