Bromine in PDB 5yc6: The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6

All present enzymatic activity of The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6:
3.4.21.73;

The structure of The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6, PDB code: 5yc6 was solved by L.G.Jiang, X.Zhang, M.D.Huang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.18
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	120.853, 120.853, 42.627, 90.00, 90.00, 120.00
R / Rfree (%)	19.7 / 22.8

The binding sites of Bromine atom in the The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6 (pdb code 5yc6). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6, PDB code: 5yc6:

Bromine binding site 1 out of 1 in the The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of The Crystal Structure of Upa in Complex with 4-Bromobenzylamirne at PH4.6 within 5.0Å range: probe atom residue distance (Å) B Occ U:Br301 b:43.9 occ:1.00 BR U:PZH301 0.0 43.9 1.0 CZ U:PZH301 1.9 25.9 1.0 O U:HOH516 2.6 30.0 1.0 CE2 U:PZH301 2.9 22.4 1.0 CE1 U:PZH301 2.9 22.0 1.0 OD1 U:ASP189 2.9 12.6 1.0 OD2 U:ASP189 2.9 12.6 1.0 O U:SER190 3.0 10.0 1.0 OG U:SER190 3.0 14.3 1.0 CG U:ASP189 3.1 11.7 1.0 CA U:GLY226 3.5 10.8 1.0 C U:SER190 3.7 9.0 1.0 O U:GLY219 3.9 13.7 1.0 O U:HOH493 4.0 16.7 1.0 N U:GLY226 4.0 11.1 1.0 CB U:SER190 4.1 10.1 1.0 N U:SER190 4.1 9.1 1.0 CD1 U:PZH301 4.2 20.9 1.0 CD2 U:PZH301 4.2 22.1 1.0 CA U:SER190 4.2 9.1 1.0 CB U:ASP189 4.4 11.0 1.0 CA U:CYS220 4.5 11.4 1.0 O U:PRO225 4.6 12.6 1.0 C U:PRO225 4.6 12.2 1.0 CA U:GLY216 4.7 15.5 1.0 CG U:PZH301 4.7 22.9 1.0 N U:CYS191 4.7 9.1 1.0 O U:HOH423 4.7 17.2 1.0 O U:TRP215 4.8 12.3 1.0 C U:GLY226 4.8 10.4 1.0 O U:HOH474 4.9 29.3 1.0 O U:HOH415 4.9 11.4 1.0 C U:GLY219 4.9 13.0 1.0 CB U:CYS220 4.9 11.4 1.0 SG U:CYS220 4.9 12.0 1.0 C U:ASP189 5.0 9.6 1.0

L.G.Jiang, X.Zhang, Y.Zhou, Y.Y.Chen, Z.P.Luo, J.Y.Li, C.Yuan, M.D.Huang. Halogen Bonding For the Design of Inhibitors By Targeting the S1 Pocket of Serine Proteases Rsc Adv V. 8 28189 2018.
ISSN: ESSN 2046-2069
DOI: 10.1039/C8RA03145B