Fluorine in PDB 5ssj: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCNO00000BROQT

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCNO00000BROQT

Protein crystallography data

Fluorine Binding Sites:

Fluorine binding site 1 out of 1 in 5ssj

Fluorine Binding Sites List in 5ssj

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCNO00000BROQT


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 Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCNO00000BROQT within 5.0Å range: probe atom residue distance (Å) B Occ A:F201 b:19.0 occ:0.20 F13 A:RQI201 0.0 19.0 0.2 C12 A:RQI201 1.4 19.3 0.2 O A:HOH540 1.9 33.1 0.8 O A:HOH545 2.0 36.7 0.8 H091 A:RQI201 2.0 22.8 0.2 C14 A:RQI201 2.4 19.6 0.2 C11 A:RQI201 2.4 19.1 0.2 HG22 A:VAL49 2.5 18.5 0.8 H141 A:RQI201 2.6 23.6 0.2 N09 A:RQI201 2.6 19.0 0.2 C10 A:RQI201 2.9 19.2 0.2 HG22 A:VAL49 3.0 16.1 0.2 HB2 A:PHE156 3.0 26.2 0.8 HB2 A:PHE156 3.1 24.4 0.2 O A:HOH425 3.1 25.3 0.2 O A:HOH469 3.2 20.3 0.8 HG23 A:VAL49 3.2 18.5 0.8 CG2 A:VAL49 3.3 15.4 0.8 HB3 A:PHE156 3.4 24.4 0.2 O A:HOH406 3.4 23.2 1.0 HG23 A:VAL49 3.6 16.1 0.2 O A:HOH361 3.6 27.0 1.0 CB A:PHE156 3.6 20.3 0.2 HA A:VAL49 3.6 14.1 0.8 C20 A:RQI201 3.7 19.4 0.2 C15 A:RQI201 3.7 19.4 0.2 CG2 A:VAL49 3.7 13.4 0.2 N22 A:RQI201 3.7 18.7 0.2 HG22 A:ILE23 3.8 22.7 0.2 CB A:PHE156 3.8 21.8 0.8 HB3 A:PHE156 3.8 26.2 0.8 HG21 A:VAL49 3.8 18.5 0.8 O A:HOH535 3.8 31.1 0.8 CG A:PHE156 3.9 20.4 0.2 HA A:VAL49 4.0 14.9 0.2 C08 A:RQI201 4.0 19.1 0.2 HG22 A:ILE23 4.0 18.2 0.8 O21 A:RQI201 4.1 19.5 0.2 HD2 A:PHE156 4.1 24.6 0.2 HG21 A:ILE23 4.1 22.7 0.2 C19 A:RQI201 4.1 19.3 0.2 CD2 A:PHE156 4.2 20.5 0.2 H071 A:RQI201 4.2 22.8 0.2 CG A:PHE156 4.2 23.6 0.8 HG21 A:VAL49 4.3 16.1 0.2 CA A:VAL49 4.3 11.7 0.8 C06 A:RQI201 4.3 18.7 0.2 CB A:VAL49 4.4 13.0 0.8 O A:HOH507 4.4 33.8 0.8 H201 A:RQI201 4.4 23.3 0.2 O01 A:RQI201 4.4 18.0 0.2 CG2 A:ILE23 4.4 18.9 0.2 C07 A:RQI201 4.4 19.0 0.2 C03 A:RQI201 4.5 18.5 0.2 HG21 A:ILE23 4.5 18.2 0.8 H082 A:RQI201 4.5 22.9 0.2 N A:VAL49 4.5 11.2 0.8 H081 A:RQI201 4.5 22.9 0.2 HD2 A:PHE156 4.6 29.7 0.8 H A:PHE156 4.6 23.7 0.2 H A:PHE156 4.6 23.0 0.8 CD1 A:PHE156 4.6 20.3 0.2 H A:VAL49 4.6 13.5 0.8 H A:ILE23 4.6 20.5 0.8 CD2 A:PHE156 4.6 24.7 0.8 O A:HOH438 4.7 16.3 0.8 C02 A:RQI201 4.7 18.5 0.2 CA A:VAL49 4.7 12.4 0.2 CG2 A:ILE23 4.7 15.2 0.8 CB A:VAL49 4.7 12.7 0.2 HG13 A:VAL49 4.7 17.0 0.8 H A:ILE23 4.7 23.7 0.2 HD1 A:PHE156 4.8 24.4 0.2 CD1 A:PHE156 4.9 24.6 0.8 N16 A:RQI201 4.9 19.3 0.2 HB A:ILE23 4.9 22.6 0.2 CA A:PHE156 5.0 20.3 0.2 HD1 A:PHE156 5.0 29.6 0.8

Reference: