spacer
spacer

Ligand clusters for UniProt code P28523

Ligand clusters for P28523: Casein kinase II subunit alpha from Zea mays

Top 6 (of 21) ligand clusters
Cluster 1.
44 ligand types
52 ligands
Cluster 2.
2 ligand types
3 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
2 ligand types
3 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 5ts8A  
JSmol
 

Structures

PDB   Schematic diagram
5ts8A    
3pwdA    
3kxnA    
1zogA    
2pvjA    
 more ...

 

 Cluster 1 contains 44 ligand types (of which only 20 are listed. Click for all)

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

_Mg
 
1. Metal: _MG × 5
PDB codes: 1daw(A), 1day(A), 1lp4(A),


 
2. Ligand: DMS × 1
dimethyl sulfoxide
Dimethyl sulfoxide
PDB code: 1zoe(A).


 
3. Ligand: AMP × 1
Adenosine monophosphate
PDB code: 1ds5(A).


 
4. Ligand: ANP × 2
Phosphoaminophosphonic acid-Adenylate ester
PDB codes: 1daw(A), 1lp4(A).


 
5. Ligand: GNP × 1
Phosphoaminophosphonic acid-Guanylate ester
PDB code: 1day(A).


 
6. Ligand: K44 × 1
5,6,7,8-Tetrabromo-1-Methyl-2,3-Dihydro-1h-Imidazo[1, 2-A]benzimidazole
PDB code: 1zoh(A).


 
7. Ligand: K17 × 1
4,5,6,7-Tetrabromo-Benzimidazole
PDB code: 2oxy(A).


 
8. Ligand: K37 × 2
4,5,6,7-Tetrabromo-2-(Methylsulfanyl)-1h-Benzimidazole
PDB codes: 1zog(A),


 
9. Ligand: K25 × 1
4,5,6,7-Tetrabromo-N,N-Dimethyl-1h-Benzimidazol-2- Amine
PDB code: 1zoe(A).


 
10. Ligand: IQA × 1
(5-Oxo-5,6-Dihydro-Indolo[1,2-A]quinazolin-7-Yl)-Acetic acid
PDB code: 1om1(A).


 
11. Ligand: K32 × 1
4,5,6,7-Tetrabromo-1h,3h-Benzimidazol-2-One
PDB code: 2oxd(A).


 
12. Ligand: BEN × 2
Benzamidine
PDB codes: 1lpu(A), 1lr4(A).


 
13. Ligand: TBS × 1
4,5,6,7-Tetrabromobenzotriazole
PDB code: 1j91(A).


 
14. Ligand: K22 × 1
4,5,6,7-Tetrabromo-1h,3h-Benzimidazol-2-Thione
PDB code: 2oxx(A).


 
15. Ligand: EMO × 1
3-Methyl-1,6,8-Trihydroxyanthraquinone
PDB code: 1f0q(A).


 
16. Ligand: HNA × 1
1,8-Di-Hydroxy-4-Nitro-Anthraquinone
PDB code: 1m2p(A).


 
17. Ligand: MNX × 1
1,8-Di-Hydroxy-4-Nitro-Xanthen-9-One
PDB code: 1m2q(A).


 
18. Ligand: MNY × 1
5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone
PDB code: 1m2r(A).


 
19. Ligand: EMO × 1
3-Methyl-1,6,8-Trihydroxyanthraquinone
PDB code: 3pzh(A).

_Cl
 
20. Metal: _CL × 2
PDB codes: 1zoe(A), 1zoh(A).

 + more. Press for full list
 

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: ACT × 2
Acetate ion
PDB codes: 3pzh(A), 4rlk(A).


 
2. Ligand: TLA × 1
L(+)-Tartaric acid
PDB code: 5ts8(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 4rlk(A).


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3kxh(A).

 

 Cluster 4 contains 2 ligand types

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


 
1. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 3pzh(A), 4dgm(A).


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3fl5(A).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: DMS × 1
dimethyl sulfoxide
Dimethyl sulfoxide
PDB code: 5ts8(A).


 
2. Ligand: ACT × 1
Acetate ion
PDB code: 5ts8(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 4dgm(A).

 

spacer

spacer