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:
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: Wed Oct 9 14:30:38 2024
|