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Fluorine in PDB 7hg7: Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z46169164

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z46169164, PDB code: 7hg7 was solved by T.Vantieghem, E.Osipov, D.Fearon, A.Douangamath, F.Von Delft, S.Strelkov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.79 / 1.76
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 41.6, 42.17, 158.52, 90, 90, 90
R / Rfree (%) 20.4 / 24.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z46169164 (pdb code 7hg7). 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 Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z46169164, PDB code: 7hg7:

Fluorine binding site 1 out of 1 in 7hg7

Go back to Fluorine Binding Sites List in 7hg7
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z46169164


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z46169164 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F103

b:43.4
occ:0.80
F16 B:EJQ103 0.0 43.4 0.8
C03 B:EJQ103 1.4 44.8 0.8
C04 B:EJQ103 2.3 43.9 0.8
C02 B:EJQ103 2.3 40.3 0.8
O B:HOH275 3.1 49.8 1.0
C05 B:EJQ103 3.6 38.6 0.8
C01 B:EJQ103 3.6 35.9 0.8
O B:HOH228 3.7 39.9 1.0
C06 B:EJQ103 4.1 35.0 0.8
O B:THR50 4.8 36.5 1.0

Reference:

T.Vantieghem, N.A.Aslam, E.M.Osipov, M.Akele, S.Van Belle, S.Beelen, M.Drexler, T.Paulovcakova, V.Lux, D.Fearon, A.Douangamath, F.Von Delft, F.Christ, V.Veverka, P.Verwilst, A.Van Aerschot, Z.Debyser, S.V.Strelkov. Rational Fragment-Based Design of Compounds Targeting the Pwwp Domain of the Hrp Family. Eur.J.Med.Chem. V. 280 16960 2024.
ISSN: ISSN 0223-5234
PubMed: 39461037
DOI: 10.1016/J.EJMECH.2024.116960
Page generated: Tue Jul 15 20:22:42 2025

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