spacer
spacer

Ligand clusters for UniProt code P05024

Ligand clusters for P05024: Sodium/potassium-transporting ATPase subunit alpha-1 from Sus scrofa

Top 6 (of 8) ligand clusters
Cluster 1.
9 ligand types
25 ligands
Cluster 2.
8 ligand types
112 ligands
Cluster 3.
4 ligand types
37 ligands
Cluster 4.
2 ligand types
34 ligands
Cluster 5.
6 ligand types
12 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 3b8eA  
JSmol
 

Structures

PDB   Schematic diagram
3b8eA    
3wgvA    
3wguA    
4hqjA    
7d94A    
 more ...

 

 Cluster 1 contains 9 ligand types

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: OBN × 4
ouabain
Ouabain
PDB codes: 3n23(A), 4hyt(A), 6kpz(A), 7ddj(A).


 
2. Ligand: DGX × 3
digoxin
Digoxin
PDB codes: 4ret(A), 6kpw(A), 7ddh(A).


 
3. Ligand: F9R × 2
digitoxin
Digitoxin
PDB codes: 6kpx(A), 7ddi(A).


 
4. Ligand: BUF × 4
Bufalin
PDB codes: 4res(A), 6kpv(A), 7d94(A), 7ddl(A).

_Rb
 
5. Metal: _RB × 4
PDB codes: 3b8e(A), 3kdp(A),


 
6. Ligand: E4R × 2
(3s,5r,8r,9s,10s,13s,14s,17s)-17-(Furan-3-Yl)-10,13- Dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-
Dodecahydro-1h- Cyclopenta[a]phenanthrene-3,14,17-Triol
PDB codes: 6kq0(A), 7ddk(A).


 
7. Ligand: F9U × 2
(3z,5r,8r,9s,10r,13s,14r)-3-(2-Azanylethoxyimino)-10, 13-Dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-
Dodecahydrocyclopenta[a]phenanthrene-6,17-Dione
PDB codes: 6kpy(A), 7ddg(A).


 
8. Ligand: H0C × 2
[(2~{r},3~{r},4~{r},5~{s},6~{s})-2-
[[(1~{r},3~{s}, 5~{s},8~{r},9~{s},10~{r},11~{r},13~{r},14~{s},17~{r})- 10-(Hydroxymethyl)-13-
Methyl-1,5,11,14- Tetrakis(oxidanyl)-17-(5-Oxidanylidene-2~{h}-Furan-3- Yl)-
2,3,4,6,7,8,9,11,12,15,16,17-Dodecahydro-1~{h}- Cyclopenta[a]phenanthren-3-Yl]oxy]-6-Methyl-3,5-
Bis(oxidanyl)oxan-4-Yl] anthracene-9-Carboxylate
PDB codes: 7d92(A), 7d93(A).

_Na
 
9. Metal: _NA × 2
PDB codes: 4hqj(A),

 

 Cluster 2 contains 8 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: CLR × 51
cholesterol
Cholesterol
PDB codes: 3wgu(A), 3wgv(A), 4hqj(A), 4hyt(A), 4res(A), 4ret(A), 6kpu(A), 6kpv(A), 6kpw(A), 6kpx(A), 6kpy(A), 6kpz(A), 6kq0(A), 7d91(A), 7d92(A), 7d93(A), 7d94(A), 7ddf(A), 7ddg(A), 7ddh(A), 7ddi(A), 7ddj(A), 7ddk(A), 7ddl(A),


 
2. Ligand: PCW × 35
1,2-Dioleoyl-Sn-Glycero-3-Phosphocholine
PDB codes: 7d91(A), 7d92(A), 7d93(A), 7d94(A), 7ddf(A), 7ddg(A), 7ddh(A), 7ddi(A), 7ddj(A), 7ddk(A), 7ddl(A),


 
3. Ligand: 1AT × 15
Beta-D-Fructofuranosyl 6-O-Decanoyl-Alpha-D- Glucopyranoside
PDB codes: 4hyt(A), 6kpu(A), 6kpv(A), 6kpw(A), 6kpx(A), 6kpy(A), 6kpz(A), 6kq0(A),


 
4. Ligand: GLC-FRU × 4
GLC=Alpha-D-Glucopyranose, FRU=Beta-D-Fructofuranose.
PDB codes: 4res(A), 4ret(A),


 
5. Ligand: PC1 × 4
1,2-Diacyl-Sn-Glycero-3-Phosphocholine
PDB codes: 3wgu(A), 3wgv(A),


 
6. Ligand: 17F × 1
O-[(S)-({(2r)-2,3-Bis[(9z)-Octadec-9- Enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-Serine
PDB code: 4hyt(A).


 
7. Ligand: 1DS × 1
1-O-Decanoyl-Beta-D-Tagatofuranosyl beta-D- Allopyranoside
PDB code: 4hyt(A).


 
8. Ligand: CE1 × 1
O-Dodecanyl octaethylene glycol
PDB code: 4hyt(A).

 

 Cluster 3 contains 4 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: CLR × 9
cholesterol
Cholesterol
PDB codes: 3kdp(A), 3wgu(A), 3wgv(A), 7d92(A), 7ddf(A), 7ddg(A), 7ddh(A), 7ddk(A), 7ddl(A).


 
2. Ligand: PCW × 17
1,2-Dioleoyl-Sn-Glycero-3-Phosphocholine
PDB codes: 7d91(A), 7d92(A), 7d93(A), 7d94(A), 7ddf(A), 7ddg(A), 7ddh(A), 7ddi(A), 7ddj(A), 7ddk(A), 7ddl(A),


 
3. Ligand: 17F × 6
O-[(S)-({(2r)-2,3-Bis[(9z)-Octadec-9- Enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-Serine
PDB codes: 4hyt(A), 4ret(A),


 
4. Ligand: PC1 × 5
1,2-Diacyl-Sn-Glycero-3-Phosphocholine
PDB codes: 3b8e(A), 3wgu(A), 3wgv(A),

 

 Cluster 4 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: PCW × 32
1,2-Dioleoyl-Sn-Glycero-3-Phosphocholine
PDB codes: 7d91(A), 7d92(A), 7d93(A), 7d94(A), 7ddf(A), 7ddg(A), 7ddh(A), 7ddi(A), 7ddj(A), 7ddk(A), 7ddl(A),


 
2. Ligand: PC1 × 2
1,2-Diacyl-Sn-Glycero-3-Phosphocholine
PDB codes: 3wgu(A), 3wgv(A).

 

 Cluster 5 contains 6 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description

_Mg
 
1. Metal: _MG × 4
PDB codes: 3b8e(A), 3kdp(A), 3n23(A), 4hqj(A).


 
2. Ligand: ADP × 2
Adenosine-5'-Diphosphate
PDB codes: 3wgu(A), 3wgv(A).


 
3. Ligand: ALF × 2
Tetrafluoroaluminate ion
PDB codes: 3wgu(A), 3wgv(A).


 
4. Ligand: MF4 × 2
Tetrafluoromagnesate(2-)
PDB codes: 3b8e(A), 3kdp(A).


 
5. Ligand: ADP-ALF × 1
ADP=Adenosine-5'-Diphosphate, ALF=Tetrafluoroaluminate ion.
PDB code: 4hqj(A).


 
6. Ligand: BEF × 1
Beryllium trifluoride ion
PDB code: 6kpu(A).

 

 Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: EFO × 1
Oligomycin a
PDB code: 3wgv(A).

 

spacer

spacer