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Chlorine in PDB 6whx: GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2 (pdb code 6whx). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2, PDB code: 6whx:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 6whx

Go back to Chlorine Binding Sites List in 6whx
Chlorine binding site 1 out of 4 in the GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl901

b:69.8
occ:1.00
CL0 B:QGP901 0.0 69.8 1.0
C10 B:QGP901 1.7 52.0 1.0
C12 B:QGP901 2.7 47.0 1.0
C15 B:QGP901 2.7 51.4 1.0
C7 B:QGP901 2.9 41.4 1.0
OH B:TYR762 2.9 0.0 1.0
CG2 B:VAL735 3.4 0.0 1.0
C6 B:QGP901 3.4 38.5 1.0
C8 B:QGP901 3.5 38.5 1.0
OD2 B:ASP732 3.8 0.0 1.0
C13 B:QGP901 4.0 42.2 1.0
C11 B:QGP901 4.0 61.5 1.0
CZ B:TYR762 4.2 0.0 1.0
C5 B:QGP901 4.3 39.4 1.0
C9 B:QGP901 4.4 39.9 1.0
C14 B:QGP901 4.5 61.5 1.0
CG B:ASP732 4.6 0.0 1.0
CE1 B:TYR762 4.7 0.0 1.0
C4 B:QGP901 4.7 42.2 1.0
CB B:VAL735 4.8 0.0 1.0
CB B:ASP732 4.9 0.0 1.0

Chlorine binding site 2 out of 4 in 6whx

Go back to Chlorine Binding Sites List in 6whx
Chlorine binding site 2 out of 4 in the GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl901

b:87.0
occ:1.00
CL6 B:QGP901 0.0 87.0 1.0
C11 B:QGP901 1.7 61.5 1.0
C14 B:QGP901 2.7 61.5 1.0
C15 B:QGP901 2.7 51.4 1.0
CD B:PRO415 3.4 0.0 1.0
CG1 B:VAL735 3.5 0.0 1.0
CB B:ALA414 3.6 0.0 1.0
CG B:PRO415 3.8 0.0 1.0
C13 B:QGP901 4.0 42.2 1.0
C10 B:QGP901 4.0 52.0 1.0
CG B:GLU413 4.2 0.0 1.0
N B:ALA414 4.3 0.0 1.0
N B:PRO415 4.4 0.0 1.0
CA B:ALA414 4.4 0.0 1.0
C12 B:QGP901 4.5 47.0 1.0
OE2 B:GLU413 4.7 0.0 1.0
CB B:VAL735 4.8 0.0 1.0
CB B:PRO415 4.9 0.0 1.0
C B:ALA414 4.9 0.0 1.0
CG2 B:VAL735 4.9 0.0 1.0
CD B:GLU413 5.0 0.0 1.0

Chlorine binding site 3 out of 4 in 6whx

Go back to Chlorine Binding Sites List in 6whx
Chlorine binding site 3 out of 4 in the GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl901

b:69.8
occ:1.00
CL0 D:QGP901 0.0 69.8 1.0
C10 D:QGP901 1.7 52.0 1.0
C15 D:QGP901 2.7 51.4 1.0
C12 D:QGP901 2.7 47.0 1.0
C7 D:QGP901 3.1 41.4 1.0
C8 D:QGP901 3.1 38.5 1.0
OH D:TYR762 3.2 0.0 1.0
CG2 D:VAL735 3.8 0.0 1.0
C11 D:QGP901 4.0 61.5 1.0
C13 D:QGP901 4.0 42.2 1.0
CZ D:TYR762 4.2 0.0 1.0
C6 D:QGP901 4.2 38.5 1.0
C9 D:QGP901 4.2 39.9 1.0
CE2 D:TYR762 4.5 0.0 1.0
C14 D:QGP901 4.5 61.5 1.0
CB D:SER512 4.8 0.0 1.0
OG D:SER512 4.8 0.0 1.0
C16 D:QGP901 4.8 35.6 1.0

Chlorine binding site 4 out of 4 in 6whx

Go back to Chlorine Binding Sites List in 6whx
Chlorine binding site 4 out of 4 in the GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of GLUN1B-GLUN2B Nmda Receptor in Complex with GLUN2B Antagonist Sdz 220- 040, Class 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl901

b:87.0
occ:1.00
CL6 D:QGP901 0.0 87.0 1.0
C11 D:QGP901 1.7 61.5 1.0
C14 D:QGP901 2.7 61.5 1.0
C15 D:QGP901 2.7 51.4 1.0
C13 D:QGP901 4.0 42.2 1.0
C10 D:QGP901 4.0 52.0 1.0
CD D:PRO415 4.2 0.0 1.0
O D:GLU413 4.3 0.0 1.0
CG1 D:VAL735 4.4 0.0 1.0
C12 D:QGP901 4.5 47.0 1.0
CG2 D:VAL735 4.7 0.0 1.0
N D:PRO415 5.0 0.0 1.0
CG D:PRO415 5.0 0.0 1.0

Reference:

T.H.Chou, N.Tajima, A.Romero-Hernandez, H.Furukawa. Structural Basis of Functional Transitions in Mammalian Nmda Receptors. Cell V. 182 357 2020.
ISSN: ISSN 1097-4172
PubMed: 32610085
DOI: 10.1016/J.CELL.2020.05.052
Page generated: Mon Jul 29 16:44:44 2024

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