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Chlorine in PDB 7cum: Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626 (pdb code 7cum). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626, PDB code: 7cum:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 7cum

Go back to Chlorine Binding Sites List in 7cum
Chlorine binding site 1 out of 2 in the Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1001

b:43.7
occ:1.00
CL1 A:2BV1001 0.0 43.7 1.0
C6 A:2BV1001 1.8 43.7 1.0
C7 A:2BV1001 2.8 43.7 1.0
C5 A:2BV1001 2.8 43.7 1.0
CL2 A:2BV1001 3.1 43.7 1.0
HD1 A:TRP182 3.4 43.5 1.0
C15 A:2BV1001 3.9 43.7 1.0
C8 A:2BV1001 4.1 43.7 1.0
C4 A:2BV1001 4.1 43.7 1.0
CD1 A:TRP182 4.3 43.5 1.0
HA A:TRP182 4.3 43.5 1.0
O A:GLY181 4.4 47.7 1.0
C3 A:2BV1001 4.6 43.7 1.0
HD2 A:PRO183 4.6 43.9 1.0
C14 A:2BV1001 4.7 43.7 1.0
HB2 A:TRP182 4.9 43.5 1.0

Chlorine binding site 2 out of 2 in 7cum

Go back to Chlorine Binding Sites List in 7cum
Chlorine binding site 2 out of 2 in the Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of Human Gaba(B) Receptor Bound to the Antagonist CGP54626 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1001

b:43.7
occ:1.00
CL2 A:2BV1001 0.0 43.7 1.0
C5 A:2BV1001 1.8 43.7 1.0
HD1 A:TRP182 2.4 43.5 1.0
HE1 A:TRP182 2.5 43.5 1.0
C4 A:2BV1001 2.8 43.7 1.0
C6 A:2BV1001 2.8 43.7 1.0
CD1 A:TRP182 2.9 43.5 1.0
NE1 A:TRP182 2.9 43.5 1.0
CL1 A:2BV1001 3.1 43.7 1.0
H A:GLY463 3.9 46.6 1.0
C3 A:2BV1001 4.1 43.7 1.0
C7 A:2BV1001 4.1 43.7 1.0
CG A:TRP182 4.2 43.5 1.0
HD2 A:PRO183 4.2 43.9 1.0
CE2 A:TRP182 4.2 43.5 1.0
HA2 A:GLY463 4.4 46.6 1.0
HA A:TRP182 4.5 43.5 1.0
C8 A:2BV1001 4.6 43.7 1.0
N A:GLY463 4.6 46.6 1.0
CD2 A:TRP182 4.9 43.5 1.0
OE1 A:GLU466 4.9 43.0 1.0

Reference:

Y.Kim, E.Jeong, J.H.Jeong, Y.Kim, Y.Cho. Structural Basis For Activation of the Heterodimeric Gaba B Receptor. J.Mol.Biol. V. 432 5966 2020.
ISSN: ESSN 1089-8638
PubMed: 33058878
DOI: 10.1016/J.JMB.2020.09.023
Page generated: Mon Jul 29 19:54:53 2024

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