Chlorine in PDB 5sp4: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z4718398572

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z4718398572

Protein crystallography data

Chlorine Binding Sites:

Chlorine binding site 1 out of 1 in 5sp4

Chlorine Binding Sites List in 5sp4

Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z4718398572


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 Z4718398572 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:19.6 occ:0.88 CL15 A:RWL201 0.0 19.6 0.9 C14 A:RWL201 1.7 15.2 0.9 O A:HOH445 1.8 18.2 0.1 O A:HOH429 1.9 25.5 0.1 HD1 A:PHE132 2.1 8.0 0.1 N16 A:RWL201 2.6 14.2 0.9 CD1 A:PHE132 2.7 6.7 0.1 HD1 A:PHE132 2.8 21.2 0.9 S13 A:RWL201 3.0 13.2 0.9 HE1 A:PHE132 3.1 7.8 0.1 HG12 A:ILE131 3.1 12.4 0.1 O A:ALA129 3.2 5.5 0.1 H A:PHE132 3.2 8.3 0.1 CE1 A:PHE132 3.2 6.5 0.1 CD1 A:PHE132 3.2 17.7 0.9 O A:HOH409 3.3 15.8 0.9 H A:ILE131 3.5 8.8 0.1 HB1 A:ALA38 3.5 14.7 0.1 HE1 A:PHE132 3.5 22.2 0.9 O A:HOH416 3.6 3.2 0.1 HG13 A:ILE131 3.6 12.4 0.1 CE1 A:PHE132 3.6 18.5 0.9 HG12 A:ILE131 3.7 17.7 0.9 HB1 A:ALA38 3.7 15.8 0.9 HB2 A:PHE132 3.7 7.5 0.1 HA3 A:GLY48 3.7 17.1 0.9 O A:ALA129 3.7 14.4 0.9 CG A:PHE132 3.7 6.1 0.1 O A:HOH379 3.7 3.9 0.1 CG1 A:ILE131 3.8 10.3 0.1 HB3 A:ALA38 3.8 15.8 0.9 O A:HOH449 3.8 17.4 0.9 H A:VAL49 3.8 17.1 0.9 H A:PHE132 3.8 16.4 0.9 N A:PHE132 3.8 6.9 0.1 C11 A:RWL201 3.9 13.0 0.9 N A:ILE131 3.9 7.4 0.1 HB3 A:ALA38 3.9 14.7 0.1 H A:VAL49 3.9 4.9 0.1 O A:HOH352 3.9 14.7 0.1 HB2 A:PHE132 4.0 17.5 0.9 HA3 A:GLY130 4.0 8.0 0.1 HG13 A:ILE131 4.0 17.7 0.9 O A:HOH424 4.0 15.6 0.9 C12 A:RWL201 4.0 12.9 0.9 O A:HOH427 4.0 15.6 0.9 CG A:PHE132 4.0 15.4 0.9 HA3 A:GLY48 4.1 6.1 0.1 CB A:ALA38 4.1 12.2 0.1 CB A:PHE132 4.1 6.3 0.1 H A:ILE131 4.2 16.3 0.9 CB A:ALA38 4.2 13.1 0.9 O A:HOH381 4.2 4.7 0.1 C A:ALA129 4.2 5.0 0.1 CG1 A:ILE131 4.3 14.8 0.9 N A:PHE132 4.3 13.7 0.9 HB2 A:ALA38 4.4 14.7 0.1 HG23 A:VAL49 4.4 17.7 0.9 CZ A:PHE132 4.5 5.7 0.1 CB A:PHE132 4.5 14.6 0.9 C A:GLY130 4.5 7.3 0.1 C A:ILE131 4.5 8.0 0.1 HD11 A:ILE131 4.5 13.1 0.1 HB A:VAL49 4.5 4.9 0.1 HG23 A:VAL49 4.5 5.2 0.1 N A:ILE131 4.6 13.6 0.9 CA A:ILE131 4.6 8.3 0.1 HB2 A:ALA38 4.6 15.8 0.9 CA A:PHE132 4.6 7.3 0.1 CA A:GLY130 4.6 6.6 0.1 N A:VAL49 4.6 14.2 0.9 CA A:GLY48 4.6 14.3 0.9 HB A:VAL49 4.6 15.8 0.9 CZ A:PHE132 4.6 17.9 0.9 HA3 A:GLY130 4.7 17.3 0.9 N A:VAL49 4.7 4.1 0.1 HA2 A:GLY48 4.7 17.1 0.9 CD1 A:ILE131 4.8 10.9 0.1 CB A:ILE131 4.8 9.7 0.1 C A:ALA129 4.8 14.1 0.9 CD2 A:PHE132 4.8 5.1 0.1 O A:ALA38 4.8 12.4 0.9 HD11 A:ILE131 4.9 18.4 0.9 N A:GLY130 4.9 5.6 0.1 CA A:GLY48 5.0 5.1 0.1 O A:HOH468 5.0 18.4 0.1 HA A:PHE132 5.0 8.7 0.1 CD2 A:PHE132 5.0 15.2 0.9 H A:SER128 5.0 17.1 0.9

Reference: