Fluorine in PDB 7hh1: Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z53825177

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z53825177, PDB code: 7hh1 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)	79.48 / 1.53
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.63, 42.28, 158.96, 90, 90, 90
R / Rfree (%)	20.4 / 23.9

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z53825177 (pdb code 7hh1). 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 Z53825177, PDB code: 7hh1:

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Hrp-2 Pwwp Domain in Complex with Z53825177


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 Z53825177 within 5.0Å range: probe atom residue distance (Å) B Occ B:F103 b:42.9 occ:0.69 F1 B:VVG103 0.0 42.9 0.7 C8 B:VVG103 1.4 41.4 0.7 C3 B:VVG103 2.3 35.5 0.7 C7 B:VVG103 2.4 39.8 0.7 O B:HOH235 2.4 47.2 1.0 N1 B:VVG103 2.7 31.7 0.7 C6 B:VVG103 3.6 38.8 0.7 C4 B:VVG103 3.6 32.6 0.7 OE1 B:GLU49 3.7 44.0 1.0 CD B:GLU49 3.8 41.0 1.0 OE2 B:GLU49 4.0 36.9 1.0 C5 B:VVG103 4.1 34.9 0.7 S1 B:VVG103 4.3 27.1 0.7 CG B:GLU49 4.5 33.7 1.0 OH B:TYR18 4.6 39.8 1.0 O1 B:VVG103 4.6 26.1 0.7 CB B:GLU49 4.9 32.1 1.0

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