spacer
spacer

Ligand clusters for UniProt code Q9T0N8

Ligand clusters for Q9T0N8: Cytokinin dehydrogenase 1 from Zea mays

Top 6 (of 28) ligand clusters
Cluster 1.
13 ligand types
33 ligands
Cluster 2.
2 ligand types
11 ligands
Cluster 3.
2 ligand types
24 ligands
Cluster 4.
2 ligand types
2 ligands
Cluster 5.
1 ligand type
14 ligands
Cluster 6.
1 ligand type
4 ligands
Representative protein: 3s1eA  
JSmol
 

Structures

PDB   Schematic diagram
3s1eA    
2qpmA    
3dq0A    
3c0pA    
1w1sA    
 more ...

 

 Cluster 1 contains 13 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: ZIP × 1
N-(3-Methylbut-2-En-1-Yl)-9h-Purin-6-Amine
PDB code: 1w1q(A).


 
2. Ligand: FAD × 12
flavin adenine dinucleotide
Flavin-Adenine dinucleotide
PDB codes: 1w1o(A), 1w1q(A), 1w1r(A), 1w1s(A), 2qkn(A), 2qpm(A), 3dq0(A), 3kjm(A), 3s1c(A), 3s1d(A), 3s1e(A), 3s1f(A).


 
3. Ligand: GOL × 6
glycerin
Glycerol
PDB codes: 3kjm(A), 3s1c(A), 3s1f(A),


 
4. Ligand: ZEA × 1
(2e)-2-Methyl-4-(9h-Purin-6-Ylamino)but-2-En-1-Ol
PDB code: 1w1r(A).


 
5. Ligand: EMU × 1
N-Benzyl-9h-Purin-6-Amine
PDB code: 1w1s(A).


 
6. Ligand: 245 × 3
1-(2-Chloropyridin-4-Yl)-3-Phenylurea
PDB codes: 2qkn(A), 3kjm(A).


 
7. Ligand: ZIP × 2
N-(3-Methylbut-2-En-1-Yl)-9h-Purin-6-Amine
PDB codes: 3s1e(A), 3s1f(A).


 
8. Ligand: ZIR × 2
N-(3-Methylbut-2-En-1-Yl)adenosine
PDB codes: 3s1c(A), 3s1d(A).


 
9. Ligand: 15P × 1
Polyethylene glycol (n=34)
PDB code: 3s1c(A).


 
10. Ligand: 246 × 1
1-Benzyl-3-(2-Chloropyridin-4-Yl)urea
PDB code: 2qpm(A).


 
11. Ligand: FAD-301 × 1
FAD=Flavin-Adenine dinucleotide, 301=N6-(Penta-2,3-Dienyl)adenine.
PDB code: 3bw7(A).


 
12. Ligand: FAD-HA8 × 1
FAD=Flavin-Adenine dinucleotide, HA8=N6-(Buta-2,3-Dienyl)adenine.
PDB code: 3c0p(A).


 
13. Ligand: MZO × 1
N-(3-Methoxyphenyl)-9h-Purin-6-Amine
PDB code: 3dq0(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: NAG × 1
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB code: 3s1f(A).


 
2. Ligand: NAG-NAG × 10
NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose.
PDB codes: 1w1o(A), 1w1q(A), 1w1r(A), 1w1s(A), 2qkn(A), 2qpm(A), 3bw7(A), 3c0p(A), 3dq0(A), 3kjm(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: NAG × 11
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes: 1w1o(A), 1w1q(A), 1w1r(A), 1w1s(A), 3dq0(A), 3kjm(A), 3s1c(A), 3s1d(A), 3s1e(A), 3s1f(A).


 
2. Ligand: NAG-NAG × 13
NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose.
PDB codes: 2qkn(A), 2qpm(A), 3bw7(A), 3c0p(A), 3dq0(A), 3kjm(A), 3s1c(A), 3s1e(A), 3s1f(A).

 

 Cluster 4 contains 2 ligand types

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


 
1. Ligand: 15P × 1
Polyethylene glycol (n=34)
PDB code: 3s1c(A).


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 3s1d(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: NAG × 14
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes: 1w1o(A), 1w1q(A), 1w1r(A), 1w1s(A), 2qkn(A), 2qpm(A), 3bw7(A), 3c0p(A), 3dq0(A), 3kjm(A), 3s1c(A), 3s1d(A), 3s1e(A), 3s1f(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: NAG × 4
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes: 1w1o(A), 1w1q(A), 1w1r(A), 1w1s(A).

 

spacer

spacer