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Ligand clusters for UniProt code P49759

Ligand clusters for P49759: Dual specificity protein kinase CLK1 from Homo sapiens

Top 6 (of 34) ligand clusters
Cluster 1.
34 ligand types
48 ligands
Cluster 2.
5 ligand types
7 ligands
Cluster 3.
3 ligand types
3 ligands
Cluster 4.
2 ligand types
4 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
2 ligand types
6 ligands
Representative protein: 6ytdA  
JSmol
 

Structures

PDB   Schematic diagram
6ytdA    
6zlnA    
6fyoA    
7ak3A    
6ytiA    
 more ...

 

 Cluster 1 contains 34 ligand types (of which only 20 are listed. Click for all)

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Ligand Description


 
1. Ligand: GOL × 5
glycerin
Glycerol
PDB codes: 5j1w(A), 6i5k(A), 6i5l(A).


 
2. Ligand: DBQ × 1
Debromohymenialdisine
PDB code: 1z57(A).


 
3. Ligand: V25 × 1
Ethyl 3-[(E)-2-Amino-1-Cyanoethenyl]-6,7- Dichloro-1-Methyl-1h-Indole-2-Carboxylate
PDB code: 2vag(A).


 
4. Ligand: EDO × 6
1,2-Ethanediol
PDB codes: 6ft8(A), 6i5h(A), 6i5i(A), 6z50(A), 6zln(A).


 
5. Ligand: V25 × 2
Ethyl 3-[(E)-2-Amino-1-Cyanoethenyl]-6,7-Dichloro-1- Methyl-1h-Indole-2-Carboxylate
PDB codes: 6qty(A), 6tw2(E).


 
6. Ligand: 6FB × 2
Pyrido[3,4-G]quinazolin-2-Amine
PDB codes: 5j1w(A),


 
7. Ligand: 6FD × 2
Pyrido[3,4-G]quinazoline-2,10-Diamine
PDB codes: 5j1v(A),


 
8. Ligand: EAE × 2
(1~{z})-1-(3-Ethyl-5-Methoxy-1,3-Benzothiazol-2- Ylidene)propan-2-One
PDB codes: 6ytd(A), 6yte(C).


 
9. Ligand: JUW × 2
4-(1-Methylindol-3-Yl)pyrimidin-2-Amine
PDB codes: 6r8j(A),


 
10. Ligand: 3NG × 1
5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8- Carboxylic acid
PDB code: 6khd(A).


 
11. Ligand: 5ID × 1
(2r,3r,4s,5r)-2-(4-Amino-5-Iodo-7h-Pyrrolo[2,3- D]pyrimidin-7-Yl)-5-(Hydroxymethyl)tetrahydrofuran-
3, 4-Diol
PDB code: 6g33(A).


 
12. Ligand: 7A7 × 1
Methyl 9-[(2-Fluoranyl-4-Methoxy-Phenyl)amino]-[1, 3]thiazolo[5,4-F]quinazoline-2-Carboximidate
PDB code: 6yti(A).


 
13. Ligand: E6T × 1
3-(3-Hydroxyphenyl)-1~{h}-Pyrrolo[3,4-G]indol-8-One
PDB code: 6ft8(A).


 
14. Ligand: E6W × 1
2-Bromanyl-3-Phenyl-1~{h}-Pyrrolo[3,4-G]indol-8-One
PDB code: 6ft9(A).


 
15. Ligand: EAQ × 1
6-~{Tert}-Butyl-~{N}-[6-(1~{h}-Pyrazol-4-Yl)-1~{h}- Imidazo[1,2-A]pyridin-2-Yl]pyridine-3-
Carboxamide
PDB code: 6fyo(A).


 
16. Ligand: FG9 × 1
~{N}2-(3-Morpholin-4-Ylpropyl)pyrido[3,4-G]quinazoline- 2,10-Diamine
PDB code: 6q8k(A).


 
17. Ligand: H3E × 1
5-(1-Methylpyrazol-4-Yl)-3-[1-(Phenylmethyl)pyrazol-4- Yl]furo[3,2-B]pyridine
PDB code: 6i5i(A).


 
18. Ligand: H3H × 1
5-(1-Methylpyrazol-4-Yl)-3-(3-Propan-2-Yloxyphenyl) furo[3,2-B]pyridine
PDB code: 6i5k(A).


 
19. Ligand: H3N × 1
5-(1-Methylpyrazol-4-Yl)-3-(3-Phenoxyphenyl)furo[3,2- B]pyridine
PDB code: 6i5h(A).


 
20. Ligand: H3Q × 1
3-(3-Cyclobutylphenyl)-5-(1-Methylpyrazol-4-Yl)furo[3, 2-B]pyridine
PDB code: 6i5l(A).

 + more. Press for full list
 

 

 Cluster 2 contains 5 ligand types

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Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5j1w(A).


 
2. Ligand: EDO × 3
1,2-Ethanediol
PDB codes: 6i5i(A), 6yti(A), 6z50(A).


 
3. Ligand: 6FB × 1
Pyrido[3,4-G]quinazolin-2-Amine
PDB code: 5j1w(C).


 
4. Ligand: KHC × 1
(4~{s})-7,8-Bis(chloranyl)-9-Methyl-1-Oxidanylidene- Spiro[2,4-Dihydropyrido[3,4-B]indole-3,4'-
Piperidine]- 4-Carbonitrile
PDB code: 6ytg(A).


 
5. Ligand: PO4 × 1
Phosphate ion
PDB code: 5j1w(C).

 

 Cluster 3 contains 3 ligand types

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Ligand Description


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6z50(A).


 
2. Ligand: PO4 × 1
Phosphate ion
PDB code: 6z4z(A).


 
3. Ligand: SO4 × 1
Sulfate ion
PDB code: 6fyo(A).

 

 Cluster 4 contains 2 ligand types

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Ligand Description


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 5j1v(A), 5j1w(A).


 
2. Ligand: PO4 × 2
Phosphate ion
PDB codes: 6ft9(A), 6z4z(A).

 

 Cluster 5 contains 2 ligand types

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Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6i5k(A).


 
2. Ligand: PO4 × 1
Phosphate ion
PDB code: 6i5l(A).

 

 Cluster 6 contains 2 ligand types

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Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5j1w(A).


 
2. Ligand: EDO × 5
1,2-Ethanediol
PDB codes: 6i5h(A), 6i5i(A), 6z50(A).

 

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