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Sodium in PDB 7mzc: Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State

Sodium Binding Sites:

The binding sites of Sodium atom in the Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State (pdb code 7mzc). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State, PDB code: 7mzc:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 7mzc

Go back to Sodium Binding Sites List in 7mzc
Sodium binding site 1 out of 2 in the Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na902

b:44.5
occ:1.00
O B:GLY643 2.3 54.9 1.0
O C:GLY643 2.3 54.3 1.0
O D:GLY643 2.4 54.5 1.0
O A:GLY643 2.4 54.5 1.0
C B:GLY643 3.4 54.9 1.0
C C:GLY643 3.4 54.3 1.0
C D:GLY643 3.5 54.5 1.0
C A:GLY643 3.5 54.5 1.0
NA A:NA903 3.5 45.9 1.0
CA C:GLY643 3.9 54.3 1.0
CA B:GLY643 3.9 54.9 1.0
CA A:GLY643 3.9 54.5 1.0
CA D:GLY643 4.0 54.5 1.0
SD A:MET644 4.6 55.8 1.0
N B:MET644 4.6 55.8 1.0
N C:MET644 4.6 55.3 1.0
SD C:MET644 4.6 55.3 1.0
SD D:MET644 4.6 55.6 1.0
SD B:MET644 4.6 55.8 1.0
N D:MET644 4.6 55.6 1.0
N A:MET644 4.6 55.8 1.0
O A:ILE642 4.7 55.2 1.0
O B:ILE642 4.7 54.9 1.0
O C:ILE642 4.7 54.7 1.0
O D:ILE642 4.7 55.0 1.0
CG B:MET644 4.9 55.8 1.0
CG C:MET644 4.9 55.3 1.0
CG D:MET644 4.9 55.6 1.0
CG A:MET644 4.9 55.8 1.0
CA B:MET644 5.0 55.8 1.0
CA C:MET644 5.0 55.3 1.0

Sodium binding site 2 out of 2 in 7mzc

Go back to Sodium Binding Sites List in 7mzc
Sodium binding site 2 out of 2 in the Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Cryo-Em Structure of Minimal TRPV1 with Rtx Bound in C1 State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na903

b:45.9
occ:1.00
NA A:NA902 3.5 44.5 1.0
CA B:GLY643 4.0 54.9 1.0
CA A:GLY643 4.0 54.5 1.0
CA D:GLY643 4.0 54.5 1.0
CA C:GLY643 4.0 54.3 1.0
OH D:TYR671 4.2 61.2 1.0
OH A:TYR671 4.2 60.9 1.0
OH B:TYR671 4.3 61.3 1.0
OH C:TYR671 4.3 60.8 1.0
O B:GLY643 4.5 54.9 1.0
O D:GLY643 4.5 54.5 1.0
O C:GLY643 4.5 54.3 1.0
O A:GLY643 4.6 54.5 1.0
O A:ILE642 4.7 55.2 1.0
O B:ILE642 4.8 54.9 1.0
C B:GLY643 4.8 54.9 1.0
N A:GLY643 4.8 54.5 1.0
C D:GLY643 4.8 54.5 1.0
O C:ILE642 4.8 54.7 1.0
O D:ILE642 4.8 55.0 1.0
N B:GLY643 4.8 54.9 1.0
C C:GLY643 4.8 54.3 1.0
C A:GLY643 4.8 54.5 1.0
N D:GLY643 4.9 54.5 1.0
N C:GLY643 4.9 54.3 1.0

Reference:

K.Zhang, D.Julius, Y.Cheng. Structural Snapshots of TRPV1 Reveal Mechanism of Polymodal Functionality. Cell 2021.
ISSN: ISSN 1097-4172
PubMed: 34496225
DOI: 10.1016/J.CELL.2021.08.012
Page generated: Tue Oct 8 18:03:43 2024

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