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Fluorine in PDB 4m5u: 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease

Protein crystallography data

The structure of 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease, PDB code: 4m5u was solved by J.D.Bauman, D.Patel, K.Das, E.Arnold, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.95 / 2.20
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 88.361, 100.119, 66.533, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 20.6

Other elements in 4m5u:

The structure of 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease also contains other interesting chemical elements:

Manganese (Mn) 3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease (pdb code 4m5u). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease, PDB code: 4m5u:

Fluorine binding site 1 out of 1 in 4m5u

Go back to Fluorine Binding Sites List in 4m5u
Fluorine binding site 1 out of 1 in the 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of 5-(4-Fluorophenyl)-3-Hydroxy-6-[4-(1H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1, 2-Dihydropyridin-2-One Bound to Influenza 2009 PH1N1 Endonuclease within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F305

b:47.0
occ:1.00
F13 A:20F305 0.0 47.0 1.0
C10 A:20F305 1.3 37.3 1.0
C09 A:20F305 2.4 38.2 1.0
C11 A:20F305 2.4 31.8 1.0
CB A:ALA20 3.2 33.5 1.0
CD2 A:TYR24 3.4 97.1 1.0
C A:ALA20 3.5 47.8 1.0
C08 A:20F305 3.6 36.6 1.0
C12 A:20F305 3.6 34.8 1.0
O A:ALA20 3.6 51.2 1.0
CD1 A:ILE38 3.6 35.0 1.0
CE2 A:TYR24 3.7 98.0 1.0
N A:MET21 3.7 44.5 1.0
CA A:ALA20 3.9 43.9 1.0
CA A:MET21 4.1 51.3 1.0
C07 A:20F305 4.2 35.9 1.0
CG A:MET21 4.4 54.1 1.0
CG1 A:ILE38 4.4 35.3 1.0
CG A:TYR24 4.5 96.6 1.0
CG2 A:ILE38 4.6 29.9 1.0
CB A:MET21 4.9 50.9 1.0
CZ A:TYR24 5.0 0.2 1.0
O A:ALA17 5.0 46.2 1.0

Reference:

A.K.Parhi, A.Xiang, J.D.Bauman, D.Patel, R.S.Vijayan, K.Das, E.Arnold, E.J.Lavoie. Phenyl Substituted 3-Hydroxypyridin-2(1H)-Ones: Inhibitors of Influenza A Endonuclease. Bioorg.Med.Chem. V. 21 6435 2013.
ISSN: ISSN 0968-0896
PubMed: 24055080
DOI: 10.1016/J.BMC.2013.08.053
Page generated: Thu Aug 1 03:38:51 2024

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