Bromine in PDB 5ss9: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCOW000000AIWV - (R) Isomer

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCOW000000AIWV - (R) Isomer

Protein crystallography data

Bromine Binding Sites:

Bromine binding site 1 out of 1 in 5ss9

Bromine Binding Sites List in 5ss9

Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCOW000000AIWV - (R) Isomer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINCOW000000AIWV - (R) Isomer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br201 b:37.0 occ:0.48 BR09 A:RLU201 0.0 37.0 0.5 O A:HOH427 1.6 21.0 0.5 C08 A:RLU201 1.9 35.4 0.5 HD1 A:PHE132 2.1 19.3 0.5 CD1 A:PHE132 2.2 16.1 0.5 O A:HOH330 2.4 16.6 0.5 HB2 A:PHE132 2.5 17.7 0.5 CG A:PHE132 2.6 14.6 0.5 HB2 A:PHE132 2.8 28.1 0.5 C10 A:RLU201 2.8 33.8 0.5 H101 A:RLU201 2.8 40.5 0.5 CE1 A:PHE132 2.9 16.1 0.5 HB1 A:ALA38 2.9 17.9 0.5 C07 A:RLU201 2.9 34.8 0.5 HB1 A:ALA38 2.9 15.9 0.5 H071 A:RLU201 3.1 41.7 0.5 CB A:PHE132 3.1 14.8 0.5 CG A:PHE132 3.1 23.2 0.5 O A:ALA129 3.2 14.6 0.5 HE1 A:PHE132 3.2 19.3 0.5 H A:SER128 3.3 20.5 0.5 HA A:SER128 3.3 17.8 0.5 CD1 A:PHE132 3.3 23.9 0.5 H A:PHE132 3.3 19.1 0.5 O A:HOH442 3.3 17.6 0.5 H A:SER128 3.4 16.4 0.5 CB A:PHE132 3.4 23.4 0.5 CD2 A:PHE132 3.5 15.0 0.5 CD2 A:PHE132 3.5 23.1 0.5 O A:HOH408 3.5 38.0 0.5 HD1 A:PHE132 3.6 28.6 0.5 HB3 A:ALA38 3.6 17.9 0.5 CB A:ALA38 3.6 14.9 0.5 HA A:SER128 3.7 22.9 0.5 CZ A:PHE132 3.7 15.5 0.5 HB3 A:PHE132 3.7 17.7 0.5 HD2 A:PHE132 3.8 27.7 0.5 CB A:ALA38 3.8 13.3 0.5 CE1 A:PHE132 3.9 24.5 0.5 N A:SER128 3.9 13.7 0.5 CA A:SER128 3.9 14.9 0.5 CE2 A:PHE132 3.9 14.5 0.5 H A:ALA129 3.9 16.7 0.5 N A:PHE132 3.9 15.9 0.5 N A:SER128 4.0 17.1 0.5 CE2 A:PHE132 4.0 23.7 0.5 O A:ALA129 4.0 25.1 0.5 HB3 A:PHE132 4.0 28.1 0.5 N A:ALA129 4.0 14.0 0.5 H A:PHE132 4.0 30.9 0.5 C A:SER128 4.1 14.6 0.5 HB2 A:ALA38 4.1 17.9 0.5 HB2 A:ALA38 4.1 15.9 0.5 HD2 A:PHE132 4.1 18.0 0.5 HB3 A:ALA38 4.1 15.9 0.5 C11 A:RLU201 4.1 32.5 0.5 O A:HOH377 4.1 26.7 0.5 CA A:PHE132 4.1 16.6 0.5 C06 A:RLU201 4.2 33.3 0.5 CZ A:PHE132 4.2 24.1 0.5 C A:ALA129 4.2 15.2 0.5 CA A:SER128 4.2 19.1 0.5 H A:ALA129 4.3 25.4 0.5 HE1 A:PHE132 4.4 29.4 0.5 HZ A:PHE132 4.4 18.6 0.5 O A:HOH411 4.4 22.4 0.5 N A:PHE132 4.5 25.7 0.5 O A:ALA38 4.5 15.1 0.5 HA A:PHE132 4.5 19.9 0.5 HA A:LEU127 4.5 19.7 0.5 CA A:PHE132 4.5 24.5 0.5 O A:HOH350 4.5 14.7 1.0 O A:HOH402 4.6 14.4 0.5 HE2 A:PHE132 4.6 28.5 0.5 C05 A:RLU201 4.6 31.9 0.5 N A:ALA129 4.6 21.1 0.5 HG13 A:ILE131 4.7 24.6 0.5 C A:SER128 4.7 20.1 0.5 HG12 A:ILE131 4.7 24.6 0.5 O A:SER128 4.7 15.4 0.5 HA A:LEU127 4.8 15.3 0.5 HE2 A:PHE132 4.8 17.4 0.5 CA A:ALA129 4.8 15.6 0.5 HG13 A:ILE131 4.8 35.1 0.5 CA A:ALA38 4.8 14.6 0.5 H A:ILE131 4.8 20.0 0.5 HZ A:PHE132 4.9 28.9 0.5 HA A:PHE132 4.9 29.4 0.5 H111 A:RLU201 4.9 39.0 0.5 CA A:ALA38 4.9 12.1 0.5 C A:ALA38 4.9 15.6 0.5 O A:ALA38 4.9 12.1 0.5 HG12 A:ILE131 5.0 35.1 0.5 C A:LEU127 5.0 12.7 0.5 HA A:ALA38 5.0 14.5 0.5

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