Atomistry » Sodium » PDB 9dpp-9ewc » 9eup
Atomistry »
  Sodium »
    PDB 9dpp-9ewc »
      9eup »

Sodium in PDB 9eup: Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter

Other elements in 9eup:

The structure of Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter (pdb code 9eup). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter, PDB code: 9eup:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 9eup

Go back to Sodium Binding Sites List in 9eup
Sodium binding site 1 out of 2 in the Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na704

b:26.9
occ:1.00
O A:SER320 2.2 32.7 1.0
O A:ALA44 2.3 22.7 1.0
HG A:SER320 2.5 26.1 1.0
OD1 A:ASN49 2.6 29.7 1.0
OG A:SER320 2.7 27.6 1.0
OD1 A:ASN352 2.8 24.1 1.0
HD22 A:ASN49 3.0 24.1 1.0
HA A:SER320 3.0 27.2 1.0
C A:SER320 3.1 25.6 1.0
H A:ASP46 3.1 28.3 1.0
HA A:VAL45 3.3 24.2 1.0
CA A:SER320 3.4 27.5 1.0
CG A:ASN49 3.4 24.0 1.0
C A:ALA44 3.4 18.1 1.0
ND2 A:ASN49 3.5 18.1 1.0
CB A:SER320 3.5 26.2 1.0
O4 A:144702 3.6 36.6 1.0
H41 A:144702 3.7 32.5 1.0
HB2 A:ASN352 3.8 22.9 1.0
HO4 A:144702 3.9 30.7 1.0
CG A:ASN352 3.9 22.9 1.0
N A:ASP46 3.9 28.8 1.0
C4 A:144702 4.0 40.6 1.0
HB2 A:ASP46 4.1 27.8 1.0
CA A:VAL45 4.1 21.5 1.0
HB2 A:SER320 4.1 26.8 1.0
HB3 A:ALA44 4.1 23.8 1.0
N A:VAL45 4.1 23.9 1.0
H42 A:144702 4.2 31.1 1.0
HB3 A:SER320 4.2 25.4 1.0
N A:LEU321 4.2 25.7 1.0
HA A:ALA44 4.3 23.2 1.0
HA A:LEU321 4.3 26.2 1.0
HD21 A:ASN49 4.3 24.8 1.0
HB3 A:ASP46 4.3 27.8 1.0
CA A:ALA44 4.4 17.0 1.0
CB A:ASN352 4.4 19.1 1.0
HB3 A:ALA48 4.4 27.2 1.0
H A:ASN49 4.5 26.5 1.0
C A:VAL45 4.5 26.3 1.0
CB A:ASP46 4.6 28.6 1.0
HG A:SER356 4.7 25.2 1.0
CL A:CL706 4.7 43.0 1.0
HG22 A:VAL45 4.7 23.3 1.0
CB A:ALA44 4.8 22.1 1.0
N A:SER320 4.8 23.0 1.0
CA A:LEU321 4.8 25.3 1.0
CB A:ASN49 4.8 21.7 1.0
CA A:ASP46 4.9 22.3 1.0
H A:LEU321 4.9 26.3 1.0
H A:VAL45 4.9 25.2 1.0
N A:ASN49 5.0 26.9 1.0
ND2 A:ASN352 5.0 30.0 1.0

Sodium binding site 2 out of 2 in 9eup

Go back to Sodium Binding Sites List in 9eup
Sodium binding site 2 out of 2 in the Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Inhibitor-Free Outward-Open Structure of Drosophila Dopamine Transporter within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na705

b:23.2
occ:1.00
HG A:SER421 1.7 28.3 1.0
O A:LEU417 2.2 37.6 1.0
O A:VAL45 2.3 24.9 1.0
OD1 A:ASP420 2.3 40.0 1.0
OG A:SER421 2.4 21.2 1.0
O A:GLY42 2.5 25.8 1.0
H A:SER421 2.9 28.4 1.0
HA A:ASP46 3.2 26.6 1.0
HA A:LEU417 3.2 25.8 1.0
CG A:ASP420 3.3 29.7 1.0
C A:LEU417 3.3 27.5 1.0
C A:VAL45 3.4 26.3 1.0
N A:SER421 3.5 24.8 1.0
CB A:SER421 3.6 24.7 1.0
C A:GLY42 3.6 23.6 1.0
OD2 A:ASP420 3.7 32.3 1.0
CA A:LEU417 3.8 26.7 1.0
HB2 A:SER421 3.8 28.1 1.0
HA2 A:GLY42 3.9 22.4 1.0
CA A:SER421 4.0 25.7 1.0
CA A:ASP46 4.0 22.3 1.0
N A:ASP46 4.1 28.8 1.0
HA A:SER421 4.1 27.9 1.0
HB3 A:LEU417 4.2 24.9 1.0
H A:ASP420 4.3 26.5 1.0
HB A:VAL45 4.3 24.0 1.0
HA A:PHE43 4.3 26.4 1.0
O A:THR416 4.3 23.2 1.0
HB3 A:SER421 4.3 28.1 1.0
CA A:GLY42 4.3 15.7 1.0
HD21 A:LEU417 4.3 27.2 1.0
C A:ASP420 4.4 24.7 1.0
N A:GLY418 4.4 20.2 1.0
CB A:ASP420 4.4 19.4 1.0
O A:PHE43 4.4 30.3 1.0
CA A:VAL45 4.5 21.5 1.0
HA2 A:GLY418 4.5 25.7 1.0
H A:VAL45 4.5 25.2 1.0
N A:PHE43 4.6 26.5 1.0
HB2 A:ASP420 4.6 25.9 1.0
CB A:LEU417 4.6 19.0 1.0
HG11 A:VAL45 4.6 25.5 1.0
N A:VAL45 4.6 23.9 1.0
HA3 A:GLY42 4.6 22.2 1.0
N A:ASP420 4.6 21.8 1.0
C A:PHE43 4.7 22.4 1.0
CA A:ASP420 4.7 20.2 1.0
CA A:PHE43 4.7 24.6 1.0
CA A:GLY418 4.8 20.1 1.0
HD23 A:LEU417 4.8 25.8 1.0
CB A:VAL45 4.8 19.6 1.0
C A:GLY418 4.8 27.7 1.0
N A:LEU417 4.9 29.1 1.0
H A:ASP46 4.9 28.3 1.0
C A:ASP46 4.9 20.4 1.0
CD2 A:LEU417 5.0 24.8 1.0
HB2 A:ASP46 5.0 27.8 1.0
CB A:ASP46 5.0 28.6 1.0

Reference:

C.N.Pedersen, F.Yang, S.Ita, Y.Xu, R.Akunuri, S.Trampari, C.M.T.Neumann, L.M.Desdorf, B.Schiott, J.M.Salvino, O.V.Mortensen, P.Nissen, A.Shahsavar. Cryo-Em Structure of the Dopamine Transporter with A Novel Atypical Non-Competitive Inhibitor Bound to the Orthosteric Site. J.Neurochem. 2024.
ISSN: ESSN 1471-4159
PubMed: 39010681
DOI: 10.1111/JNC.16179
Page generated: Mon Aug 18 16:50:10 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy