Fluorine in PDB 5sq0: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with REAL300007260658 - (S,S) Isomer

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with REAL300007260658 - (S,S) Isomer

Protein crystallography data

Fluorine Binding Sites:

Fluorine binding site 1 out of 1 in 5sq0

Fluorine Binding Sites List in 5sq0

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with REAL300007260658 - (S,S) Isomer


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 REAL300007260658 - (S,S) Isomer within 5.0Å range: probe atom residue distance (Å) B Occ A:F201 b:18.9 occ:0.22 F14 A:QJG201 0.0 18.9 0.2 C13 A:QJG201 1.4 19.5 0.2 O A:HOH538 1.6 30.9 0.8 C15 A:QJG201 2.4 19.6 0.2 C12 A:QJG201 2.4 19.7 0.2 H151 A:QJG201 2.6 23.5 0.2 H121 A:QJG201 2.6 23.7 0.2 HA A:VAL49 3.2 12.5 0.8 HA A:VAL49 3.2 17.4 0.2 O A:HOH542 3.3 39.1 0.8 O A:HOH433 3.3 15.6 1.0 HB3 A:ALA52 3.4 15.1 1.0 HG22 A:VAL49 3.4 16.6 0.8 HB2 A:ALA52 3.6 15.1 1.0 HG22 A:VAL49 3.6 18.9 0.2 O A:HOH458 3.6 37.5 0.8 C16 A:QJG201 3.6 19.6 0.2 C11 A:QJG201 3.7 19.7 0.2 HG22 A:ILE23 3.8 13.7 0.2 CB A:ALA52 3.8 12.6 1.0 HD2 A:PHE156 3.8 23.4 0.2 HB1 A:ALA52 3.9 15.1 1.0 HG22 A:ILE23 4.0 17.9 0.8 O A:HOH546 4.0 26.2 0.2 O A:GLY48 4.1 15.3 0.2 CA A:VAL49 4.1 14.5 0.2 CA A:VAL49 4.1 10.4 0.8 C17 A:QJG201 4.2 19.6 0.2 CD2 A:PHE156 4.2 19.5 0.2 HB2 A:PHE156 4.2 26.1 0.8 N A:VAL49 4.2 14.6 0.2 C A:GLY48 4.2 14.7 0.2 HG23 A:VAL24 4.2 17.8 0.2 O A:HOH548 4.2 36.9 0.8 CG2 A:VAL49 4.2 13.8 0.8 HG23 A:VAL49 4.3 18.9 0.2 HG23 A:VAL49 4.3 16.6 0.8 O A:GLY48 4.3 11.2 0.8 CG2 A:VAL49 4.3 15.7 0.2 HB2 A:PHE156 4.4 21.7 0.2 N A:VAL49 4.4 10.5 0.8 O A:HOH413 4.4 19.5 1.0 OD1 A:ASP22 4.5 23.8 0.8 CG2 A:ILE23 4.5 11.4 0.2 C A:GLY48 4.5 11.0 0.8 H161 A:QJG201 4.5 23.5 0.2 HG21 A:ILE23 4.5 13.7 0.2 HE2 A:PHE156 4.6 23.7 0.2 CE2 A:PHE156 4.6 19.7 0.2 H A:VAL49 4.6 17.5 0.2 HA2 A:GLY48 4.6 17.2 0.2 HG23 A:ILE23 4.7 13.7 0.2 OD1 A:ASP22 4.7 16.2 0.2 HG23 A:VAL24 4.7 25.1 0.8 CB A:VAL49 4.7 11.8 0.8 HG13 A:VAL49 4.7 15.3 0.8 CG A:PHE156 4.8 23.4 0.8 CG A:PHE156 4.8 19.1 0.2 CB A:VAL49 4.8 15.2 0.2 HG21 A:ILE23 4.8 17.9 0.8 CG2 A:ILE23 4.8 14.9 0.8 H A:VAL49 4.8 12.6 0.8 O22 A:QJG201 4.9 20.5 0.2 C10 A:QJG201 4.9 19.9 0.2 CB A:PHE156 4.9 21.8 0.8 H A:ILE23 4.9 20.3 0.8 H A:ILE23 4.9 14.2 0.2 HG13 A:VAL49 4.9 18.6 0.2 CD2 A:PHE156 5.0 24.2 0.8

Reference: