Fluorine in PDB 5sol: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000910475722 - (S,R) Isomer

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000910475722 - (S,R) Isomer

Protein crystallography data

Fluorine Binding Sites:

Fluorine binding site 1 out of 1 in 5sol

Fluorine Binding Sites List in 5sol

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with ZINC000910475722 - (S,R) 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 ZINC000910475722 - (S,R) Isomer within 5.0Å range: probe atom residue distance (Å) B Occ A:F201 b:21.1 occ:0.36 F19 A:WVM201 0.0 21.1 0.4 O A:HOH443 1.1 16.4 0.6 C18 A:WVM201 1.3 19.6 0.4 O A:HOH442 1.8 14.0 0.6 H151 A:WVM201 2.2 21.6 0.4 C21 A:WVM201 2.3 20.4 0.4 H201 A:WVM201 2.3 21.9 0.4 C20 A:WVM201 2.4 18.2 0.4 C14 A:WVM201 2.4 18.6 0.4 O23 A:WVM201 2.6 20.6 0.4 C15 A:WVM201 2.6 18.0 0.4 H202 A:WVM201 2.7 21.9 0.4 H A:VAL49 2.8 13.2 0.6 H A:ILE131 2.8 17.0 0.6 O A:HOH519 2.9 33.4 0.6 HA3 A:GLY130 2.9 17.8 0.6 HA3 A:GLY48 3.0 14.5 0.6 HG12 A:ILE131 3.0 26.5 0.4 HA3 A:GLY48 3.0 15.6 0.4 HG12 A:ILE131 3.1 19.8 0.6 H171 A:WVM201 3.2 22.4 0.4 HG23 A:VAL49 3.2 16.7 0.6 HA2 A:GLY48 3.3 14.5 0.6 C17 A:WVM201 3.3 18.6 0.4 H A:VAL49 3.3 14.5 0.4 H152 A:WVM201 3.4 21.6 0.4 N12 A:WVM201 3.4 17.4 0.4 C16 A:WVM201 3.5 18.5 0.4 CA A:GLY48 3.5 12.1 0.6 N A:VAL49 3.5 11.0 0.6 C13 A:WVM201 3.5 18.3 0.4 HA2 A:GLY48 3.5 15.6 0.4 O22 A:WVM201 3.5 20.8 0.4 H162 A:WVM201 3.6 22.2 0.4 N A:ILE131 3.6 14.2 0.6 HD13 A:ILE131 3.6 26.9 0.4 H A:ILE131 3.6 23.2 0.4 O A:HOH407 3.7 13.1 0.6 CA A:GLY48 3.7 13.0 0.4 O A:HOH501 3.8 30.4 0.6 CA A:GLY130 3.8 14.8 0.6 CG1 A:ILE131 3.9 22.1 0.4 HG23 A:ILE131 3.9 19.6 0.6 HG23 A:ILE131 3.9 26.0 0.4 HG23 A:VAL49 3.9 15.9 0.4 HE1 A:PHE132 4.0 24.3 0.4 HD1 A:PHE132 4.0 23.9 0.4 C A:GLY48 4.0 11.2 0.6 CG1 A:ILE131 4.0 16.5 0.6 N A:VAL49 4.0 12.1 0.4 CD1 A:ILE131 4.1 22.4 0.4 O A:ALA129 4.1 12.7 0.6 CG2 A:VAL49 4.1 13.9 0.6 H131 A:WVM201 4.1 22.0 0.4 H172 A:WVM201 4.1 22.4 0.4 HD11 A:ILE131 4.1 26.9 0.4 H132 A:WVM201 4.2 22.0 0.4 C A:GLY130 4.2 14.5 0.6 O A:HOH344 4.3 18.9 0.6 O A:HOH420 4.3 10.9 0.4 HB A:VAL49 4.3 15.3 0.6 HA3 A:GLY130 4.3 22.1 0.4 HD1 A:PHE132 4.3 14.8 0.6 HA2 A:GLY130 4.4 17.8 0.6 H161 A:WVM201 4.4 22.2 0.4 C A:GLY48 4.4 12.6 0.4 HG13 A:ILE131 4.4 26.5 0.4 HG13 A:ILE131 4.4 19.8 0.6 N A:ILE131 4.4 19.3 0.4 O A:HOH394 4.4 12.2 0.6 HG21 A:VAL49 4.5 16.7 0.6 H A:PHE132 4.5 15.4 0.6 CB A:VAL49 4.6 12.7 0.6 O A:HOH531 4.6 33.4 0.6 CA A:VAL49 4.6 11.2 0.6 N A:GLY130 4.6 14.0 0.6 CE1 A:PHE132 4.6 20.2 0.4 C08 A:WVM201 4.6 15.9 0.4 H071 A:WVM201 4.7 18.1 0.4 CB A:ILE131 4.7 15.4 0.6 CD1 A:PHE132 4.7 19.9 0.4 CG2 A:ILE131 4.7 16.3 0.6 CA A:ILE131 4.7 13.9 0.6 C A:ALA129 4.7 12.8 0.6 HD13 A:ILE131 4.7 21.3 0.6 CG2 A:ILE131 4.7 21.6 0.4 HG22 A:VAL49 4.7 16.7 0.6 CB A:ILE131 4.8 21.4 0.4 N A:GLY48 4.8 12.6 0.6 CD1 A:ILE131 4.8 17.7 0.6 HB A:VAL49 4.8 15.3 0.4 HD11 A:ILE131 4.8 21.3 0.6 N A:GLY48 4.9 13.7 0.4 CG2 A:VAL49 4.9 13.2 0.4 O A:ALA129 4.9 17.6 0.4 HG21 A:ILE131 5.0 26.0 0.4

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