Chlorine in PDB 5sok: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000302059710 - (R) Isomer

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000302059710 - (R) Isomer

Protein crystallography data

Chlorine Binding Sites:

Chlorine binding site 1 out of 1 in 5sok

Chlorine Binding Sites List in 5sok

Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000302059710 - (R) Isomer


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000302059710 - (R) Isomer within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:16.2 occ:0.26 CL04 A:RVO201 0.0 16.2 0.3 C03 A:RVO201 1.8 15.8 0.3 OD1 A:ASP22 2.2 21.9 0.7 H072 A:RVO201 2.7 21.8 0.3 C02 A:RVO201 2.8 15.6 0.3 C05 A:RVO201 2.8 15.9 0.3 O A:HOH468 2.8 46.8 0.7 H071 A:RVO201 2.8 21.8 0.3 H012 A:RVO201 2.9 18.6 0.3 HD1 A:PHE156 2.9 18.6 0.3 N01 A:RVO201 3.0 15.5 0.3 C07 A:RVO201 3.0 18.1 0.3 O A:HOH541 3.0 31.2 0.7 HG22 A:ILE23 3.1 14.2 0.3 OD1 A:ASP22 3.1 14.2 0.3 H A:ILE23 3.1 13.9 0.3 CG A:ASP22 3.1 22.1 0.7 HG23 A:VAL24 3.2 16.7 0.3 N06 A:RVO201 3.2 17.3 0.3 H A:VAL24 3.3 14.1 0.3 HE1 A:PHE156 3.3 19.1 0.3 HA A:ASP22 3.3 13.2 0.3 HG22 A:ILE23 3.3 17.6 0.7 CD1 A:PHE156 3.4 15.5 0.3 CG A:ASP22 3.4 14.0 0.3 HA A:ASP22 3.5 22.2 0.7 H A:ILE23 3.5 18.7 0.7 CE1 A:PHE156 3.6 15.9 0.3 N A:ILE23 3.6 11.6 0.3 H A:VAL24 3.6 20.0 0.7 O A:HOH363 3.7 19.4 1.0 OD2 A:ASP22 3.7 24.0 0.7 HG23 A:VAL24 3.7 22.8 0.7 H011 A:RVO201 3.8 18.6 0.3 OD2 A:ASP22 3.8 14.5 0.3 HB1 A:ALA52 3.9 17.5 0.3 HD1 A:PHE156 3.9 28.6 0.7 CA A:ASP22 4.0 11.0 0.3 HB1 A:ALA52 4.0 13.8 0.7 N20 A:RVO201 4.0 15.0 0.3 HB2 A:PHE156 4.0 25.9 0.7 N18 A:RVO201 4.0 15.0 0.3 CG2 A:ILE23 4.0 11.8 0.3 N A:ILE23 4.0 15.6 0.7 CD1 A:PHE156 4.0 23.8 0.7 CA A:ASP22 4.1 18.5 0.7 C A:ASP22 4.1 10.8 0.3 CB A:ASP22 4.1 20.4 0.7 CG2 A:VAL24 4.1 13.9 0.3 N A:VAL24 4.1 11.7 0.3 HB3 A:ALA52 4.1 13.8 0.7 HB3 A:ALA52 4.2 17.5 0.3 CB A:ASP22 4.2 12.5 0.3 HB A:VAL24 4.2 16.2 0.3 HB A:VAL24 4.3 21.6 0.7 CG2 A:ILE23 4.3 14.6 0.7 HB2 A:ALA52 4.3 17.5 0.3 HB2 A:ASP22 4.3 15.0 0.3 CB A:ALA52 4.3 14.6 0.3 HB2 A:PHE156 4.3 17.1 0.3 HB2 A:ALA52 4.4 13.8 0.7 CB A:ALA52 4.4 11.5 0.7 CG A:PHE156 4.4 23.1 0.7 HG21 A:VAL24 4.4 22.8 0.7 C A:ASP22 4.4 16.7 0.7 HG23 A:ILE23 4.4 14.2 0.3 HB2 A:ASP22 4.4 24.4 0.7 CE1 A:PHE156 4.4 24.9 0.7 HG21 A:VAL24 4.4 16.7 0.3 CG2 A:VAL24 4.4 19.0 0.7 CG A:PHE156 4.5 14.9 0.3 HG21 A:ILE23 4.5 14.2 0.3 C19 A:RVO201 4.5 14.8 0.3 N A:VAL24 4.5 16.7 0.7 C17 A:RVO201 4.5 18.5 0.3 HE1 A:PHE156 4.6 29.9 0.7 CA A:ILE23 4.6 11.4 0.3 C08 A:RVO201 4.6 19.0 0.3 HG23 A:ILE23 4.6 17.6 0.7 CB A:VAL24 4.7 13.5 0.3 CB A:PHE156 4.7 21.6 0.7 O A:HOH544 4.7 29.4 0.7 HG21 A:ILE23 4.7 17.6 0.7 HG22 A:VAL24 4.8 16.7 0.3 CZ A:PHE156 4.8 16.1 0.3 CB A:ILE23 4.8 11.7 0.3 HG22 A:VAL49 4.8 15.9 0.7 O A:HOH549 4.8 40.2 0.7 HA A:VAL49 4.8 12.4 0.7 HB A:ILE23 4.8 14.0 0.3 CB A:VAL24 4.8 18.0 0.7 HA A:VAL49 4.9 15.7 0.3 O A:HOH443 4.9 15.0 0.7 C A:ILE23 4.9 11.4 0.3 HB3 A:ASP22 4.9 24.4 0.7 H172 A:RVO201 5.0 22.2 0.3 CB A:PHE156 5.0 14.2 0.3

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