Bromine in PDB 4pa9: Structure of Navms in Complex with Channel Blocking Compound

The structure of Structure of Navms in Complex with Channel Blocking Compound, PDB code: 4pa9 was solved by C.E.Naylor, C.Bagneris, B.A.Wallace, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.42 / 3.43
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	80.320, 330.550, 80.250, 90.00, 90.00, 90.00
R / Rfree (%)	28.7 / 29.4

The binding sites of Bromine atom in the Structure of Navms in Complex with Channel Blocking Compound (pdb code 4pa9). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 4 binding sites of Bromine where determined in the Structure of Navms in Complex with Channel Blocking Compound, PDB code: 4pa9:
Jump to Bromine binding site number: 1; 2; 3; 4;

Bromine binding site 1 out of 4 in the Structure of Navms in Complex with Channel Blocking Compound


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Structure of Navms in Complex with Channel Blocking Compound within 5.0Å range: probe atom residue distance (Å) B Occ B:Br501 b:34.5 occ:0.25 CE A:MET175 4.0 61.6 1.0 CG2 A:THR176 4.2 51.4 1.0 CE1 A:PHE172 4.5 48.5 1.0 CZ A:PHE172 4.5 47.7 1.0 CG1 A:VAL210 4.6 93.2 1.0

Bromine binding site 2 out of 4 in the Structure of Navms in Complex with Channel Blocking Compound


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Structure of Navms in Complex with Channel Blocking Compound within 5.0Å range: probe atom residue distance (Å) B Occ B:Br501 b:33.8 occ:0.25 CE2 B:PHE214 3.6 0.2 1.0 CG1 B:VAL210 3.8 98.8 1.0 CZ B:PHE214 3.8 0.8 1.0 CG2 A:THR207 4.1 74.1 1.0 CE B:MET175 4.4 61.1 1.0 CD2 B:PHE214 4.7 0.9 1.0 CG2 B:VAL210 4.8 96.5 1.0 CB B:VAL210 4.9 98.4 1.0 CG A:MET204 4.9 66.3 1.0 CE1 B:PHE214 4.9 0.6 1.0

Bromine binding site 3 out of 4 in the Structure of Navms in Complex with Channel Blocking Compound


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of Structure of Navms in Complex with Channel Blocking Compound within 5.0Å range: probe atom residue distance (Å) B Occ C:Br303 b:35.2 occ:0.25 CG2 D:THR176 4.2 38.3 1.0 CE D:MET175 4.5 57.6 1.0 CE1 D:PHE172 4.6 49.5 1.0 CZ D:PHE172 4.7 48.8 1.0 OG1 C:THR207 4.8 84.2 1.0 CG2 C:ILE203 4.9 49.4 1.0

Bromine binding site 4 out of 4 in the Structure of Navms in Complex with Channel Blocking Compound


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 4 of Structure of Navms in Complex with Channel Blocking Compound within 5.0Å range: probe atom residue distance (Å) B Occ C:Br303 b:37.5 occ:0.25 CZ C:PHE172 4.0 49.4 1.0 CE1 C:PHE172 4.0 50.3 1.0 CE C:MET175 4.1 60.1 1.0 CG2 C:THR176 4.6 36.5 1.0

C.Bagneris, P.G.Decaen, C.E.Naylor, D.C.Pryde, I.Nobeli, D.E.Clapham, B.A.Wallace. Prokaryotic Navms Channel As A Structural and Functional Model For Eukaryotic Sodium Channel Antagonism. Proc.Natl.Acad.Sci.Usa V. 111 8428 2014.
ISSN: ESSN 1091-6490
PubMed: 24850863
DOI: 10.1073/PNAS.1406855111