Bromine in PDB 6pv8: Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001

Other elements in 6pv8:

The structure of Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001 also contains other interesting chemical elements:

Sodium (Na) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001 (pdb code 6pv8). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001, PDB code: 6pv8:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in 6pv8

Go back to Bromine Binding Sites List in 6pv8
Bromine binding site 1 out of 2 in the Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br701

b:11.0
occ:1.00
BR1 A:P1M701 0.0 11.0 1.0
C11 A:P1M701 1.9 11.0 1.0
C10 A:P1M701 2.8 11.0 1.0
N9 A:P1M701 2.8 11.0 1.0
C12 A:P1M701 2.9 11.0 1.0
O A:HOH801 3.5 7.7 1.0
CD1 B:ILE113 3.5 5.5 1.0
CD2 B:LEU121 3.7 3.7 1.0
CD1 B:LEU121 3.7 3.7 1.0
C15 A:P1M701 4.1 11.0 1.0
C13 A:P1M701 4.2 11.0 1.0
SG A:CYS193 4.2 30.7 1.0
C1 A:P1M701 4.2 11.0 1.0
CG B:LEU121 4.3 3.7 1.0
C8 A:P1M701 4.5 11.0 1.0
CG1 B:ILE113 4.6 5.5 1.0
C14 A:P1M701 4.6 11.0 1.0
OH A:TYR197 4.8 9.5 1.0

Bromine binding site 2 out of 2 in 6pv8

Go back to Bromine Binding Sites List in 6pv8
Bromine binding site 2 out of 2 in the Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Human ALPHA3BETA4 Nicotinic Acetylcholine Receptor in Complex with at- 1001 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Br701

b:3.0
occ:1.00
BR1 D:P1M701 0.0 3.0 1.0
C11 D:P1M701 1.9 3.0 1.0
C10 D:P1M701 2.8 3.0 1.0
N9 D:P1M701 2.9 3.0 1.0
C12 D:P1M701 2.9 3.0 1.0
CD2 E:LEU121 3.6 2.8 1.0
SG D:CYS193 3.6 17.5 1.0
CD1 E:LEU123 3.7 7.7 1.0
C1 D:P1M701 3.8 3.0 1.0
C8 D:P1M701 3.9 3.0 1.0
CB E:LEU123 4.0 7.7 1.0
C15 D:P1M701 4.1 3.0 1.0
C2 D:P1M701 4.1 3.0 1.0
C13 D:P1M701 4.1 3.0 1.0
CG E:LEU123 4.4 7.7 1.0
C14 D:P1M701 4.6 3.0 1.0
CD1 E:ILE113 4.6 0.8 1.0
SG D:CYS192 4.9 14.4 1.0
CD2 E:LEU123 4.9 7.7 1.0
CG E:LEU121 5.0 2.8 1.0

Reference:

A.Gharpure, J.Teng, Y.Zhuang, C.M.Noviello, R.M.Walsh Jr., R.Cabuco, R.J.Howard, N.T.Zaveri, E.Lindahl, R.E.Hibbs. Agonist Selectivity and Ion Permeation in the Alpha 3 Beta 4 Ganglionic Nicotinic Receptor. Neuron V. 104 501 2019.
ISSN: ISSN 0896-6273
PubMed: 31488329
DOI: 10.1016/J.NEURON.2019.07.030
Page generated: Sat Dec 12 02:35:44 2020

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