Chlorine in PDB 8utb: ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738

The structure of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 also contains other interesting chemical elements:

Fluorine

(F)

15 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 15;

Binding sites:

The binding sites of Chlorine atom in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 (pdb code 8utb). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 15 binding sites of Chlorine where determined in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738, PDB code: 8utb:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Chlorine binding site 1 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:59.3 occ:1.00 CL A:XG3601 0.0 59.3 1.0 C12 A:XG3601 1.7 59.3 1.0 C13 A:XG3601 2.7 59.3 1.0 C11 A:XG3601 2.7 59.3 1.0 HA B:TYR209 2.8 54.5 1.0 HG22 A:VAL267 2.8 55.5 1.0 H7 A:XG3601 2.8 59.3 1.0 H6 A:XG3601 2.8 59.3 1.0 HD12 B:LEU212 2.8 54.9 1.0 HG B:LEU208 3.0 52.6 1.0 HD23 B:LEU208 3.1 52.6 1.0 O A:SER266 3.1 55.9 1.0 HB2 B:TYR209 3.4 54.5 1.0 CA B:TYR209 3.5 54.5 1.0 HD21 B:LEU208 3.6 52.6 1.0 CD2 B:LEU208 3.6 52.6 1.0 HD1 B:TYR209 3.6 54.5 1.0 N B:TYR209 3.7 54.5 1.0 CG B:LEU208 3.7 52.6 1.0 CG2 A:VAL267 3.7 55.5 1.0 CD1 B:LEU212 3.8 54.9 1.0 HA A:VAL267 3.8 55.5 1.0 H B:TYR209 3.8 54.5 1.0 HD11 B:LEU212 3.9 54.9 1.0 CB B:TYR209 3.9 54.5 1.0 C10 A:XG3601 4.0 59.3 1.0 C8 A:XG3601 4.0 59.3 1.0 HB2 B:LEU212 4.1 54.9 1.0 HB3 B:LEU208 4.1 52.6 1.0 HG23 A:VAL267 4.1 55.5 1.0 HG21 A:VAL267 4.2 55.5 1.0 C B:LEU208 4.2 52.6 1.0 C A:SER266 4.2 55.9 1.0 HA A:SER264 4.2 54.3 1.0 HG13 A:VAL267 4.3 55.5 1.0 HD13 B:LEU212 4.3 54.9 1.0 CD1 B:TYR209 4.4 54.5 1.0 CB B:LEU208 4.4 52.6 1.0 C9 A:XG3601 4.5 59.3 1.0 CA A:VAL267 4.5 55.5 1.0 CB A:VAL267 4.5 55.5 1.0 HD22 B:LEU208 4.5 52.6 1.0 HG B:LEU212 4.6 54.9 1.0 O B:LEU208 4.6 52.6 1.0 HG11 A:VAL267 4.6 55.5 1.0 CG B:LEU212 4.6 54.9 1.0 CG1 A:VAL267 4.7 55.5 1.0 CG B:TYR209 4.7 54.5 1.0 HB3 B:TYR209 4.7 54.5 1.0 CB B:LEU212 4.8 54.9 1.0 C B:TYR209 4.8 54.5 1.0 HD11 B:LEU208 4.8 52.6 1.0 H5 A:XG3601 4.8 59.3 1.0 N A:VAL267 4.8 55.5 1.0 CD1 B:LEU208 4.9 52.6 1.0 HB3 B:LEU212 4.9 54.9 1.0

Chlorine binding site 2 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:59.3 occ:1.00 CL1 A:XG3601 0.0 59.3 1.0 C2 A:XG3601 1.7 59.3 1.0 H3 A:XG3601 2.5 59.3 1.0 C1 A:XG3601 2.7 59.3 1.0 C3 A:XG3601 2.7 59.3 1.0 H1 A:XG3601 2.8 59.3 1.0 N A:XG3601 2.9 59.3 1.0 HD2 A:PHE274 3.3 49.9 1.0 HG11 A:VAL256 3.3 50.0 1.0 HG12 A:VAL256 3.5 50.0 1.0 CG1 A:VAL256 3.9 50.0 1.0 CD2 A:PHE274 3.9 49.9 1.0 HB3 A:PHE274 4.0 49.9 1.0 SD A:MET253 4.0 46.8 1.0 C A:XG3601 4.0 59.3 1.0 C4 A:XG3601 4.0 59.3 1.0 C7 A:XG3601 4.2 59.3 1.0 HB2 A:PHE274 4.3 49.9 1.0 H4 A:XG3601 4.4 59.3 1.0 HB A:VAL256 4.4 50.0 1.0 CB A:PHE274 4.5 49.9 1.0 C5 A:XG3601 4.5 59.3 1.0 CG A:PHE274 4.5 49.9 1.0 HG13 A:VAL256 4.6 50.0 1.0 HE1 A:MET253 4.7 46.8 1.0 HE2 A:PHE274 4.7 49.9 1.0 CE2 A:PHE274 4.7 49.9 1.0 HD22 B:ASN213 4.7 55.3 1.0 HB1 A:ALA271 4.7 51.2 1.0 N1 A:XG3601 4.7 59.3 1.0 HE2 A:MET253 4.8 46.8 1.0 CB A:VAL256 4.8 50.0 1.0 CE A:MET253 4.8 46.8 1.0 H A:XG3601 4.8 59.3 1.0 H2 A:XG3601 4.9 59.3 1.0 HA A:MET253 5.0 46.8 1.0

Chlorine binding site 3 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl603 b:11.4 occ:1.00 CL A:EPJ603 0.0 11.4 1.0 C10 A:EPJ603 1.7 11.4 1.0 N2 A:EPJ603 2.6 11.4 1.0 C9 A:EPJ603 2.7 11.4 1.0 HB2 B:LEU108 2.8 9.6 1.0 H9 A:EPJ603 2.8 11.4 1.0 HB3 B:LEU108 2.9 9.6 1.0 H B:LEU108 3.1 9.6 1.0 CB B:LEU108 3.3 9.6 1.0 O B:HOH701 3.4 21.8 1.0 O B:ASN106 3.5 8.6 1.0 HB2 A:SER149 3.6 8.7 1.0 HB3 A:SER149 3.6 8.7 1.0 N B:LEU108 3.7 9.6 1.0 O B:GLN116 3.7 11.8 1.0 HD13 B:LEU118 3.8 10.2 1.0 HD22 B:LEU108 3.8 9.6 1.0 C11 A:EPJ603 3.9 11.4 1.0 HA A:SER149 3.9 8.7 1.0 C8 A:EPJ603 4.0 11.4 1.0 HD12 B:LEU118 4.0 10.2 1.0 CB A:SER149 4.0 8.7 1.0 HA B:TYR117 4.0 10.1 1.0 H B:LEU118 4.0 10.2 1.0 CA B:LEU108 4.1 9.6 1.0 HA B:VAL107 4.1 8.7 1.0 HG2 B:GLN116 4.1 11.8 1.0 HB3 B:GLN116 4.2 11.8 1.0 C B:GLN116 4.3 11.8 1.0 CD1 B:LEU118 4.4 10.2 1.0 C B:ASN106 4.4 8.6 1.0 HD23 B:LEU108 4.4 9.6 1.0 CD2 B:LEU108 4.4 9.6 1.0 C7 A:EPJ603 4.5 11.4 1.0 C B:VAL107 4.5 8.7 1.0 HB2 B:LEU118 4.5 10.2 1.0 CG B:LEU108 4.5 9.6 1.0 CA A:SER149 4.5 8.7 1.0 HB2 B:ASN106 4.6 8.6 1.0 HA B:LEU108 4.6 9.6 1.0 H11 A:EPJ603 4.6 11.4 1.0 N B:LEU118 4.7 10.2 1.0 CA B:VAL107 4.7 8.7 1.0 CA B:TYR117 4.7 10.1 1.0 N B:TYR117 4.8 10.1 1.0 HD13 B:LEU108 4.8 9.6 1.0 H8 A:EPJ603 4.8 11.4 1.0 CG B:GLN116 4.9 11.8 1.0 HD11 B:LEU118 4.9 10.2 1.0 CB B:GLN116 4.9 11.8 1.0 HD1 A:TRP148 4.9 8.7 1.0 HB3 B:ASN106 4.9 8.6 1.0

Chlorine binding site 4 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl602 b:59.3 occ:1.00 CL B:XG3602 0.0 59.3 1.0 C12 B:XG3602 1.7 59.3 1.0 C13 B:XG3602 2.7 59.3 1.0 C11 B:XG3602 2.7 59.3 1.0 HA C:TYR209 2.8 54.2 1.0 HG22 B:VAL267 2.8 54.9 1.0 H7 B:XG3602 2.8 59.3 1.0 H6 B:XG3602 2.8 59.3 1.0 HD12 C:LEU212 2.9 54.3 1.0 HG C:LEU208 3.0 52.5 1.0 HD23 C:LEU208 3.0 52.5 1.0 O B:SER266 3.1 55.9 1.0 HB2 C:TYR209 3.4 54.2 1.0 CA C:TYR209 3.5 54.2 1.0 HD21 C:LEU208 3.5 52.5 1.0 CD2 C:LEU208 3.6 52.5 1.0 HD1 C:TYR209 3.6 54.2 1.0 N C:TYR209 3.7 54.2 1.0 CG C:LEU208 3.7 52.5 1.0 CG2 B:VAL267 3.7 54.9 1.0 CD1 C:LEU212 3.8 54.3 1.0 HA B:VAL267 3.8 54.9 1.0 H C:TYR209 3.8 54.2 1.0 HD11 C:LEU212 3.9 54.3 1.0 CB C:TYR209 3.9 54.2 1.0 C10 B:XG3602 4.0 59.3 1.0 C8 B:XG3602 4.0 59.3 1.0 HB3 C:LEU208 4.1 52.5 1.0 HB2 C:LEU212 4.1 54.3 1.0 HG23 B:VAL267 4.1 54.9 1.0 HG21 B:VAL267 4.2 54.9 1.0 C C:LEU208 4.2 52.5 1.0 C B:SER266 4.2 55.9 1.0 HA B:SER264 4.2 54.3 1.0 HG13 B:VAL267 4.3 54.9 1.0 HD13 C:LEU212 4.3 54.3 1.0 CB C:LEU208 4.4 52.5 1.0 CD1 C:TYR209 4.4 54.2 1.0 HD22 C:LEU208 4.5 52.5 1.0 C9 B:XG3602 4.5 59.3 1.0 CA B:VAL267 4.5 54.9 1.0 CB B:VAL267 4.5 54.9 1.0 HG C:LEU212 4.5 54.3 1.0 O C:LEU208 4.6 52.5 1.0 HG11 B:VAL267 4.6 54.9 1.0 CG C:LEU212 4.6 54.3 1.0 CG1 B:VAL267 4.7 54.9 1.0 CG C:TYR209 4.7 54.2 1.0 HB3 C:TYR209 4.7 54.2 1.0 CB C:LEU212 4.8 54.3 1.0 HD11 C:LEU208 4.8 52.5 1.0 C C:TYR209 4.8 54.2 1.0 H5 B:XG3602 4.8 59.3 1.0 N B:VAL267 4.8 54.9 1.0 CD1 C:LEU208 4.9 52.5 1.0 HB3 C:LEU212 5.0 54.3 1.0 CA C:LEU208 5.0 52.5 1.0

Chlorine binding site 5 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl602 b:59.3 occ:1.00 CL1 B:XG3602 0.0 59.3 1.0 C2 B:XG3602 1.7 59.3 1.0 H3 B:XG3602 2.5 59.3 1.0 C1 B:XG3602 2.7 59.3 1.0 C3 B:XG3602 2.7 59.3 1.0 H1 B:XG3602 2.8 59.3 1.0 N B:XG3602 2.9 59.3 1.0 HD2 B:PHE274 3.3 49.5 1.0 HG11 B:VAL256 3.3 49.8 1.0 HG12 B:VAL256 3.5 49.8 1.0 CG1 B:VAL256 3.9 49.8 1.0 CD2 B:PHE274 3.9 49.5 1.0 HB3 B:PHE274 4.0 49.5 1.0 SD B:MET253 4.0 46.7 1.0 C B:XG3602 4.0 59.3 1.0 C4 B:XG3602 4.0 59.3 1.0 C7 B:XG3602 4.2 59.3 1.0 HB2 B:PHE274 4.3 49.5 1.0 H4 B:XG3602 4.4 59.3 1.0 HB B:VAL256 4.4 49.8 1.0 CB B:PHE274 4.5 49.5 1.0 C5 B:XG3602 4.5 59.3 1.0 CG B:PHE274 4.5 49.5 1.0 HG13 B:VAL256 4.6 49.8 1.0 HE1 B:MET253 4.7 46.7 1.0 HE2 B:PHE274 4.7 49.5 1.0 CE2 B:PHE274 4.7 49.5 1.0 HD22 C:ASN213 4.7 55.5 1.0 HB1 B:ALA271 4.7 51.1 1.0 N1 B:XG3602 4.7 59.3 1.0 HE2 B:MET253 4.8 46.7 1.0 CB B:VAL256 4.8 49.8 1.0 CE B:MET253 4.8 46.7 1.0 H B:XG3602 4.8 59.3 1.0 H2 B:XG3602 4.9 59.3 1.0 HA B:MET253 5.0 46.7 1.0

Chlorine binding site 6 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl604 b:11.9 occ:1.00 CL B:EPJ604 0.0 11.9 1.0 C10 B:EPJ604 1.7 11.9 1.0 N2 B:EPJ604 2.6 11.9 1.0 C9 B:EPJ604 2.7 11.9 1.0 HB2 C:LEU108 2.8 9.4 1.0 H9 B:EPJ604 2.8 11.9 1.0 HB3 C:LEU108 2.9 9.4 1.0 H C:LEU108 3.1 9.4 1.0 CB C:LEU108 3.3 9.4 1.0 O C:HOH701 3.4 8.9 1.0 O C:ASN106 3.5 10.9 1.0 HB2 B:SER149 3.6 10.2 1.0 HB3 B:SER149 3.6 10.2 1.0 N C:LEU108 3.7 9.4 1.0 O C:GLN116 3.7 10.5 1.0 HD22 C:LEU108 3.8 9.4 1.0 HD13 C:LEU118 3.8 10.2 1.0 C11 B:EPJ604 3.9 11.9 1.0 HA B:SER149 3.9 10.2 1.0 C8 B:EPJ604 4.0 11.9 1.0 HD12 C:LEU118 4.0 10.2 1.0 CB B:SER149 4.0 10.2 1.0 HA C:TYR117 4.0 9.9 1.0 H C:LEU118 4.0 10.2 1.0 CA C:LEU108 4.1 9.4 1.0 HG2 C:GLN116 4.1 10.5 1.0 HA C:VAL107 4.1 9.5 1.0 HB3 C:GLN116 4.2 10.5 1.0 C C:GLN116 4.3 10.5 1.0 CD1 C:LEU118 4.4 10.2 1.0 HD23 C:LEU108 4.4 9.4 1.0 C C:ASN106 4.4 10.9 1.0 CD2 C:LEU108 4.4 9.4 1.0 C7 B:EPJ604 4.4 11.9 1.0 CG C:LEU108 4.5 9.4 1.0 C C:VAL107 4.5 9.5 1.0 HB2 C:LEU118 4.5 10.2 1.0 CA B:SER149 4.5 10.2 1.0 HA C:LEU108 4.6 9.4 1.0 HB2 C:ASN106 4.6 10.9 1.0 H11 B:EPJ604 4.6 11.9 1.0 N C:LEU118 4.7 10.2 1.0 CA C:VAL107 4.7 9.5 1.0 CA C:TYR117 4.8 9.9 1.0 N C:TYR117 4.8 9.9 1.0 HD13 C:LEU108 4.8 9.4 1.0 H8 B:EPJ604 4.8 11.9 1.0 CG C:GLN116 4.9 10.5 1.0 CB C:GLN116 4.9 10.5 1.0 HD11 C:LEU118 4.9 10.2 1.0 HD1 B:TRP148 4.9 9.9 1.0 HB3 C:ASN106 4.9 10.9 1.0

Chlorine binding site 7 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl602 b:59.6 occ:1.00 CL C:XG3602 0.0 59.6 1.0 C12 C:XG3602 1.7 59.6 1.0 C13 C:XG3602 2.7 59.6 1.0 C11 C:XG3602 2.7 59.6 1.0 HA D:TYR209 2.8 54.3 1.0 HG22 C:VAL267 2.8 55.2 1.0 H7 C:XG3602 2.8 59.6 1.0 H6 C:XG3602 2.8 59.6 1.0 HD12 D:LEU212 2.8 54.9 1.0 HG D:LEU208 3.0 52.7 1.0 HD23 D:LEU208 3.0 52.7 1.0 O C:SER266 3.1 56.3 1.0 HB2 D:TYR209 3.4 54.3 1.0 CA D:TYR209 3.5 54.3 1.0 HD21 D:LEU208 3.5 52.7 1.0 CD2 D:LEU208 3.6 52.7 1.0 HD1 D:TYR209 3.6 54.3 1.0 N D:TYR209 3.7 54.3 1.0 CG D:LEU208 3.7 52.7 1.0 CG2 C:VAL267 3.7 55.2 1.0 CD1 D:LEU212 3.7 54.9 1.0 HA C:VAL267 3.8 55.2 1.0 H D:TYR209 3.8 54.3 1.0 HD11 D:LEU212 3.9 54.9 1.0 CB D:TYR209 3.9 54.3 1.0 C10 C:XG3602 4.0 59.6 1.0 C8 C:XG3602 4.0 59.6 1.0 HB3 D:LEU208 4.1 52.7 1.0 HB2 D:LEU212 4.1 54.9 1.0 HG23 C:VAL267 4.1 55.2 1.0 HG21 C:VAL267 4.2 55.2 1.0 C D:LEU208 4.2 52.7 1.0 C C:SER266 4.2 56.3 1.0 HA C:SER264 4.2 54.6 1.0 HG13 C:VAL267 4.3 55.2 1.0 HD13 D:LEU212 4.3 54.9 1.0 CB D:LEU208 4.4 52.7 1.0 CD1 D:TYR209 4.4 54.3 1.0 HD22 D:LEU208 4.5 52.7 1.0 C9 C:XG3602 4.5 59.6 1.0 CA C:VAL267 4.5 55.2 1.0 CB C:VAL267 4.5 55.2 1.0 HG D:LEU212 4.5 54.9 1.0 O D:LEU208 4.6 52.7 1.0 HG11 C:VAL267 4.6 55.2 1.0 CG D:LEU212 4.6 54.9 1.0 CG1 C:VAL267 4.7 55.2 1.0 CG D:TYR209 4.7 54.3 1.0 HB3 D:TYR209 4.7 54.3 1.0 CB D:LEU212 4.8 54.9 1.0 HD11 D:LEU208 4.8 52.7 1.0 C D:TYR209 4.8 54.3 1.0 H5 C:XG3602 4.8 59.6 1.0 N C:VAL267 4.8 55.2 1.0 CD1 D:LEU208 4.9 52.7 1.0 HB3 D:LEU212 5.0 54.9 1.0 CA D:LEU208 5.0 52.7 1.0

Chlorine binding site 8 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl602 b:59.6 occ:1.00 CL1 C:XG3602 0.0 59.6 1.0 C2 C:XG3602 1.7 59.6 1.0 H3 C:XG3602 2.5 59.6 1.0 C1 C:XG3602 2.7 59.6 1.0 C3 C:XG3602 2.7 59.6 1.0 H1 C:XG3602 2.8 59.6 1.0 N C:XG3602 2.9 59.6 1.0 HD2 C:PHE274 3.3 49.5 1.0 HG11 C:VAL256 3.3 49.7 1.0 HG12 C:VAL256 3.5 49.7 1.0 CG1 C:VAL256 3.9 49.7 1.0 CD2 C:PHE274 3.9 49.5 1.0 HB3 C:PHE274 4.0 49.5 1.0 SD C:MET253 4.0 46.5 1.0 C C:XG3602 4.0 59.6 1.0 C4 C:XG3602 4.0 59.6 1.0 C7 C:XG3602 4.2 59.6 1.0 HB2 C:PHE274 4.3 49.5 1.0 H4 C:XG3602 4.4 59.6 1.0 HB C:VAL256 4.4 49.7 1.0 CB C:PHE274 4.5 49.5 1.0 C5 C:XG3602 4.5 59.6 1.0 CG C:PHE274 4.5 49.5 1.0 HG13 C:VAL256 4.6 49.7 1.0 HE1 C:MET253 4.7 46.5 1.0 HE2 C:PHE274 4.7 49.5 1.0 CE2 C:PHE274 4.7 49.5 1.0 HD22 D:ASN213 4.7 55.6 1.0 HB1 C:ALA271 4.7 50.8 1.0 N1 C:XG3602 4.7 59.6 1.0 HE2 C:MET253 4.8 46.5 1.0 CE C:MET253 4.8 46.5 1.0 CB C:VAL256 4.8 49.7 1.0 H C:XG3602 4.8 59.6 1.0 H2 C:XG3602 4.9 59.6 1.0 HA C:MET253 5.0 46.5 1.0

Chlorine binding site 9 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 9 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl604 b:11.6 occ:1.00 CL C:EPJ604 0.0 11.6 1.0 C10 C:EPJ604 1.7 11.6 1.0 N2 C:EPJ604 2.6 11.6 1.0 C9 C:EPJ604 2.7 11.6 1.0 HB2 D:LEU108 2.8 9.6 1.0 H9 C:EPJ604 2.8 11.6 1.0 HB3 D:LEU108 2.9 9.6 1.0 H D:LEU108 3.1 9.6 1.0 CB D:LEU108 3.3 9.6 1.0 O D:HOH701 3.4 21.8 1.0 O D:ASN106 3.5 9.6 1.0 HB2 C:SER149 3.6 9.3 1.0 HB3 C:SER149 3.6 9.3 1.0 N D:LEU108 3.7 9.6 1.0 O D:GLN116 3.7 10.9 1.0 HD22 D:LEU108 3.8 9.6 1.0 HD13 D:LEU118 3.8 9.7 1.0 C11 C:EPJ604 3.9 11.6 1.0 HA C:SER149 3.9 9.3 1.0 C8 C:EPJ604 4.0 11.6 1.0 HD12 D:LEU118 4.0 9.7 1.0 CB C:SER149 4.0 9.3 1.0 HA D:TYR117 4.0 9.6 1.0 H D:LEU118 4.0 9.7 1.0 CA D:LEU108 4.1 9.6 1.0 HG2 D:GLN116 4.1 10.9 1.0 HA D:VAL107 4.1 9.2 1.0 HB3 D:GLN116 4.2 10.9 1.0 C D:GLN116 4.3 10.9 1.0 CD1 D:LEU118 4.4 9.7 1.0 HD23 D:LEU108 4.4 9.6 1.0 CD2 D:LEU108 4.4 9.6 1.0 C D:ASN106 4.4 9.6 1.0 C7 C:EPJ604 4.5 11.6 1.0 CG D:LEU108 4.5 9.6 1.0 C D:VAL107 4.5 9.2 1.0 HB2 D:LEU118 4.5 9.7 1.0 CA C:SER149 4.5 9.3 1.0 HA D:LEU108 4.6 9.6 1.0 HB2 D:ASN106 4.6 9.6 1.0 H11 C:EPJ604 4.6 11.6 1.0 N D:LEU118 4.7 9.7 1.0 CA D:VAL107 4.7 9.2 1.0 CA D:TYR117 4.8 9.6 1.0 N D:TYR117 4.8 9.6 1.0 HD13 D:LEU108 4.8 9.6 1.0 H8 C:EPJ604 4.8 11.6 1.0 CG D:GLN116 4.9 10.9 1.0 CB D:GLN116 4.9 10.9 1.0 HD11 D:LEU118 4.9 9.7 1.0 HD1 C:TRP148 4.9 9.3 1.0 HB3 D:ASN106 5.0 9.6 1.0

Chlorine binding site 10 out of 15 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 10 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Ns- 1738 within 5.0Å range: probe atom residue distance (Å) B Occ D:Cl602 b:60.7 occ:1.00 CL D:XG3602 0.0 60.7 1.0 C12 D:XG3602 1.7 60.7 1.0 C13 D:XG3602 2.7 60.7 1.0 C11 D:XG3602 2.7 60.7 1.0 HA E:TYR209 2.8 55.8 1.0 HG22 D:VAL267 2.8 56.9 1.0 H7 D:XG3602 2.8 60.7 1.0 H6 D:XG3602 2.8 60.7 1.0 HD12 E:LEU212 2.8 55.4 1.0 HG E:LEU208 3.0 53.5 1.0 HD23 E:LEU208 3.0 53.5 1.0 O D:SER266 3.1 58.1 1.0 HB2 E:TYR209 3.4 55.8 1.0 CA E:TYR209 3.5 55.8 1.0 HD21 E:LEU208 3.5 53.5 1.0 CD2 E:LEU208 3.6 53.5 1.0 HD1 E:TYR209 3.6 55.8 1.0 CG E:LEU208 3.7 53.5 1.0 N E:TYR209 3.7 55.8 1.0 CG2 D:VAL267 3.7 56.9 1.0 CD1 E:LEU212 3.8 55.4 1.0 HA D:VAL267 3.8 56.9 1.0 H E:TYR209 3.8 55.8 1.0 HD11 E:LEU212 3.9 55.4 1.0 CB E:TYR209 3.9 55.8 1.0 C10 D:XG3602 4.0 60.7 1.0 C8 D:XG3602 4.0 60.7 1.0 HB3 E:LEU208 4.1 53.5 1.0 HB2 E:LEU212 4.1 55.4 1.0 HG23 D:VAL267 4.1 56.9 1.0 HG21 D:VAL267 4.2 56.9 1.0 C E:LEU208 4.2 53.5 1.0 C D:SER266 4.2 58.1 1.0 HA D:SER264 4.2 56.6 1.0 HG13 D:VAL267 4.3 56.9 1.0 HD13 E:LEU212 4.3 55.4 1.0 CB E:LEU208 4.4 53.5 1.0 CD1 E:TYR209 4.4 55.8 1.0 HD22 E:LEU208 4.5 53.5 1.0 C9 D:XG3602 4.5 60.7 1.0 CA D:VAL267 4.5 56.9 1.0 CB D:VAL267 4.5 56.9 1.0 HG E:LEU212 4.5 55.4 1.0 O E:LEU208 4.6 53.5 1.0 HG11 D:VAL267 4.6 56.9 1.0 CG E:LEU212 4.6 55.4 1.0 CG1 D:VAL267 4.7 56.9 1.0 CG E:TYR209 4.7 55.8 1.0 HB3 E:TYR209 4.7 55.8 1.0 CB E:LEU212 4.8 55.4 1.0 HD11 E:LEU208 4.8 53.5 1.0 C E:TYR209 4.8 55.8 1.0 H5 D:XG3602 4.8 60.7 1.0 N D:VAL267 4.8 56.9 1.0 CD1 E:LEU208 4.9 53.5 1.0 HB3 E:LEU212 5.0 55.4 1.0

S.M.Burke, M.Avstrikova, C.M.Noviello, N.Mukhtasimova, J.P.Changeux, G.A.Thakur, S.M.Sine, M.Cecchini, R.E.Hibbs. Structural Mechanisms of ALPHA7 Nicotinic Receptor Allosteric Modulation and Activation To Be Published.