Fluorine in PDB 7sed: Crystal Structure of Human Fibrillarin in Complex with Compound 2A

The structure of Crystal Structure of Human Fibrillarin in Complex with Compound 2A, PDB code: 7sed was solved by Y.Shi, I.M.El-Deeb, V.Masic, L.Hartley-Tassell, A.Maggioni, M.Vonitzstein, T.Ve, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.63 / 1.90
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	69.291, 139.581, 66.249, 90, 90, 90
R / Rfree (%)	18.9 / 22.5

The binding sites of Fluorine atom in the Crystal Structure of Human Fibrillarin in Complex with Compound 2A (pdb code 7sed). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Crystal Structure of Human Fibrillarin in Complex with Compound 2A, PDB code: 7sed:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in the Crystal Structure of Human Fibrillarin in Complex with Compound 2A


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Human Fibrillarin in Complex with Compound 2A within 5.0Å range: probe atom residue distance (Å) B Occ A:F401 b:42.3 occ:1.00 F A:8VD401 0.0 42.3 1.0 C A:8VD401 1.3 39.5 1.0 F1 A:8VD401 2.1 38.2 1.0 F2 A:8VD401 2.1 44.0 1.0 C1 A:8VD401 2.3 34.6 1.0 OD1 A:ASP216 2.6 34.8 1.0 HG3 A:ARG218 2.6 47.5 1.0 N3 A:8VD401 2.7 28.8 1.0 H A:ALA217 3.0 31.6 1.0 H A:ARG218 3.1 33.5 1.0 HB3 A:ALA217 3.5 32.6 1.0 C2 A:8VD401 3.5 34.8 1.0 CG A:ASP216 3.6 39.9 1.0 N A:ALA217 3.6 26.3 1.0 HD2 A:PHE192 3.6 61.5 1.0 CZ A:ARG218 3.6 56.4 1.0 CG A:ARG218 3.6 39.5 1.0 HE2 A:PHE192 3.6 57.5 1.0 HD13 A:ILE245 3.7 44.8 1.0 HA A:ASP216 3.7 37.9 1.0 N A:ARG218 3.7 27.9 1.0 NH2 A:ARG218 3.8 65.2 1.0 NE A:ARG218 3.8 50.0 1.0 H A:8VD401 3.9 41.8 1.0 CD2 A:PHE192 3.9 51.2 1.0 CE2 A:PHE192 3.9 47.8 1.0 NH1 A:ARG218 3.9 59.9 1.0 HH21 A:ARG218 4.0 78.4 1.0 C9 A:8VD401 4.0 27.0 1.0 HG2 A:ARG218 4.0 47.5 1.0 HE A:ARG218 4.0 60.1 1.0 HH22 A:ARG218 4.0 78.4 1.0 OD2 A:ASP216 4.2 45.6 1.0 HH12 A:ARG218 4.2 71.9 1.0 HH11 A:ARG218 4.2 71.9 1.0 HG3 A:GLN239 4.2 51.6 1.0 C A:ASP216 4.2 26.6 1.0 CA A:ALA217 4.2 24.9 1.0 CB A:ALA217 4.3 27.1 1.0 CA A:ASP216 4.3 31.5 1.0 CD A:ARG218 4.3 49.8 1.0 C A:ALA217 4.4 28.7 1.0 HB2 A:ARG218 4.4 38.0 1.0 HG21 A:ILE245 4.4 36.0 1.0 CB A:ARG218 4.5 31.6 1.0 CB A:ASP216 4.5 36.0 1.0 HB A:VAL237 4.6 48.7 1.0 H12 A:8VD401 4.6 32.5 1.0 C3 A:8VD401 4.6 33.1 1.0 HB2 A:ALA217 4.6 32.6 1.0 CD1 A:ILE245 4.6 37.2 1.0 CA A:ARG218 4.7 29.2 1.0 HD11 A:ILE245 4.8 44.8 1.0 N2 A:8VD401 4.8 30.3 1.0 HD2 A:ARG218 4.8 59.9 1.0 HB3 A:PHE192 4.8 42.8 1.0 HG11 A:VAL237 4.8 43.4 1.0 CG A:PHE192 4.9 42.6 1.0 CZ A:PHE192 4.9 49.9 1.0 HA A:ARG218 5.0 35.1 1.0

Fluorine binding site 2 out of 3 in the Crystal Structure of Human Fibrillarin in Complex with Compound 2A


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of Human Fibrillarin in Complex with Compound 2A within 5.0Å range: probe atom residue distance (Å) B Occ A:F401 b:38.2 occ:1.00 F1 A:8VD401 0.0 38.2 1.0 C A:8VD401 1.3 39.5 1.0 F A:8VD401 2.1 42.3 1.0 F2 A:8VD401 2.1 44.0 1.0 C1 A:8VD401 2.3 34.6 1.0 HB3 A:ALA217 2.5 32.6 1.0 HD13 A:ILE245 2.7 44.8 1.0 HG11 A:VAL237 2.9 43.4 1.0 HG21 A:ILE245 2.9 36.0 1.0 HB A:VAL237 2.9 48.7 1.0 N3 A:8VD401 3.0 28.8 1.0 C2 A:8VD401 3.3 34.8 1.0 CB A:ALA217 3.5 27.1 1.0 CG1 A:VAL237 3.5 36.0 1.0 HG3 A:ARG218 3.5 47.5 1.0 H A:ALA217 3.5 31.6 1.0 HG12 A:VAL237 3.5 43.4 1.0 H A:8VD401 3.5 41.8 1.0 CB A:VAL237 3.6 40.5 1.0 HG3 A:GLN239 3.6 51.6 1.0 HG21 A:VAL237 3.7 45.1 1.0 CD1 A:ILE245 3.7 37.2 1.0 H A:ARG218 3.8 33.5 1.0 CG2 A:ILE245 3.9 30.0 1.0 HB2 A:ALA217 3.9 32.6 1.0 HD12 A:ILE245 3.9 44.8 1.0 HB1 A:ALA217 4.0 32.6 1.0 N A:ALA217 4.1 26.3 1.0 CA A:ALA217 4.1 24.9 1.0 N A:ARG218 4.1 27.9 1.0 HG2 A:ARG218 4.1 47.5 1.0 CG2 A:VAL237 4.2 37.5 1.0 HD11 A:ILE245 4.2 44.8 1.0 HG22 A:ILE245 4.2 36.0 1.0 C9 A:8VD401 4.2 27.0 1.0 CG A:ARG218 4.3 39.5 1.0 C A:ALA217 4.3 28.7 1.0 HG23 A:ILE245 4.3 36.0 1.0 OD1 A:ASP216 4.3 34.8 1.0 HG13 A:VAL237 4.4 43.4 1.0 HG2 A:GLN239 4.4 51.6 1.0 CG A:GLN239 4.4 43.0 1.0 HG12 A:ILE245 4.5 37.0 1.0 C3 A:8VD401 4.5 33.1 1.0 CG1 A:ILE245 4.5 30.8 1.0 HG23 A:VAL237 4.6 45.1 1.0 CB A:ILE245 4.7 27.1 1.0 HB A:ILE245 4.7 32.6 1.0 HE A:ARG218 4.8 60.1 1.0 NE A:ARG218 4.9 50.0 1.0 N2 A:8VD401 4.9 30.3 1.0 CA A:VAL237 4.9 35.8 1.0 HG22 A:VAL237 4.9 45.1 1.0 HA A:VAL237 4.9 43.1 1.0 H12 A:8VD401 4.9 32.5 1.0 HA A:ARG218 5.0 35.1 1.0

Fluorine binding site 3 out of 3 in the Crystal Structure of Human Fibrillarin in Complex with Compound 2A


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of Human Fibrillarin in Complex with Compound 2A within 5.0Å range: probe atom residue distance (Å) B Occ A:F401 b:44.0 occ:1.00 F2 A:8VD401 0.0 44.0 1.0 C A:8VD401 1.3 39.5 1.0 F A:8VD401 2.1 42.3 1.0 F1 A:8VD401 2.1 38.2 1.0 C1 A:8VD401 2.4 34.6 1.0 H A:8VD401 2.5 41.8 1.0 HG3 A:GLN239 2.5 51.6 1.0 C2 A:8VD401 2.8 34.8 1.0 HB A:VAL237 3.1 48.7 1.0 CG A:GLN239 3.2 43.0 1.0 HG2 A:GLN239 3.3 51.6 1.0 CD A:GLN239 3.4 50.5 1.0 HE21 A:GLN239 3.5 67.0 1.0 N3 A:8VD401 3.5 28.8 1.0 NE2 A:GLN239 3.5 55.7 1.0 HH21 A:ARG218 3.6 78.4 1.0 HE2 A:PHE192 3.6 57.5 1.0 HD13 A:ILE245 3.7 44.8 1.0 NH2 A:ARG218 3.8 65.2 1.0 CE2 A:PHE192 3.9 47.8 1.0 HG3 A:ARG218 4.0 47.5 1.0 CB A:VAL237 4.0 40.5 1.0 OE1 A:GLN239 4.0 42.3 1.0 HE A:ARG218 4.0 60.1 1.0 HE22 A:GLN239 4.0 67.0 1.0 C3 A:8VD401 4.1 33.1 1.0 HH22 A:ARG218 4.2 78.4 1.0 O A:VAL237 4.2 39.4 1.0 CZ A:ARG218 4.2 56.4 1.0 NE A:ARG218 4.3 50.0 1.0 HG11 A:VAL237 4.3 43.4 1.0 CZ A:PHE192 4.4 49.9 1.0 HG12 A:VAL237 4.4 43.4 1.0 HZ A:PHE192 4.4 59.9 1.0 CD1 A:ILE245 4.4 37.2 1.0 HB3 A:ALA217 4.5 32.6 1.0 CG1 A:VAL237 4.5 36.0 1.0 CD2 A:PHE192 4.5 51.2 1.0 H3 A:8VD401 4.5 53.9 1.0 HD11 A:ILE245 4.5 44.8 1.0 HG21 A:VAL237 4.5 45.1 1.0 HD12 A:ILE245 4.5 44.8 1.0 C9 A:8VD401 4.6 27.0 1.0 CB A:GLN239 4.6 44.0 1.0 H2 A:8VD401 4.6 45.4 1.0 HD2 A:PHE192 4.6 61.5 1.0 OD1 A:ASP216 4.7 34.8 1.0 H A:ALA217 4.7 31.6 1.0 HB2 A:GLN239 4.7 52.9 1.0 CG2 A:VAL237 4.7 37.5 1.0 HG21 A:ILE245 4.8 36.0 1.0 CG A:ARG218 4.8 39.5 1.0 HG23 A:VAL237 4.8 45.1 1.0 HA A:VAL237 4.8 43.1 1.0 HB3 A:GLN239 4.8 52.9 1.0 CA A:VAL237 4.9 35.8 1.0 N2 A:8VD401 4.9 30.3 1.0 C A:VAL237 4.9 42.5 1.0 HG2 A:ARG218 4.9 47.5 1.0

Y.Shi, I.M.El-Deeb, V.Masic, L.Hartley-Tassell, A.Maggioni, M.V.Itzstein, T.Ve. Discovery of Cofactor Competitive Inhibitors Against the Human Methyltransferase Fibrillarin. Pharmaceuticals V. 15 2021.
ISSN: ESSN 1424-8247
PubMed: 35056083
DOI: 10.3390/PH15010026