spacer
spacer

Ligand clusters for UniProt code P53779

Ligand clusters for P53779: Mitogen-activated protein kinase 10 OS=Homo sapiens GN=MAPK10 PE=1 SV=2

Top 6 (of 14) ligand clusters
Cluster 1.
39 ligand types
41 ligands
Cluster 2.
4 ligand types
6 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4kkeA  
 

Structures

PDB   Schematic diagram
4kkeA    
3g9nA    
1pmuA    
2zdtA    
2b1pA    
 more ...

 

 Cluster 1 contains 39 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


 
1. Ligand: ANP × 2
Phosphoaminophosphonic acid-Adenylate ester
PDB codes: 1jnk(A), 1pmq(A).


 
2. Ligand: TFA × 1
Trifluoroacetic acid
PDB code: 2r9s(A).


 
3. Ligand: 33A × 1
N-Benzyl-4-[4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl]-1h- Pyrrole-2-Carboxamide
PDB code: 2ok1(A).


 
4. Ligand: 738 × 1
N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)-2- Fluorobenzamide
PDB code: 2o2u(A).


 
5. Ligand: 880 × 1
Cyclohexyl-{4-[5-(3,4-Dichlorophenyl)-2-Piperidin-4- Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-
Yl}amine
PDB code: 1pmq(A).


 
6. Ligand: 984 × 1
Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)- Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-
Pyrimidin- 2-Yl}amine
PDB code: 1pmn(A).


 
7. Ligand: JNK × 1
N-{2'-[(4-Fluorophenyl)amino]-4,4'-Bipyridin-2-Yl}-4- Methoxycyclohexanecarboxamide
PDB code: 2exc(X).


 
8. Ligand: 537 × 1
2,6-Dihydroanthra/1,9-Cd/pyrazol-6-One
PDB code: 1pmv(A).


 
9. Ligand: J07 × 1
4-{[5-Chloro-4-(1h-Indol-3-Yl)pyrimidin-2-Yl]amino}-N- Ethylpiperidine-1-Carboxamide
PDB code: 2p33(A).


 
10. Ligand: 255 × 1
N-(Tert-Butyl)-4-[5-(Pyridin-2-Ylamino)quinolin-3- Yl]benzenesulfonamide
PDB code: 2r9s(A).


 
11. Ligand: 9HP × 1
9-(4-Hydroxyphenyl)-2,7-Phenanthroline
PDB code: 1pmu(A).


 
12. Ligand: AIZ × 1
3-{6-[(2-Chlorophenyl)amino]-1h-Indazol-3-Yl}-5-{[4- (Dimethylamino)butanoyl]amino}benzoic acid
PDB code: 2b1p(A).

_Mg
 
13. Metal: _MG × 2
PDB codes: 1jnk(A),


 
14. Ligand: 0F0 × 1
3-{[4-(Dimethylamino)butanoyl]amino}-N-(4-{[4-(Pyridin- 3-Yl)pyrimidin-2-Yl]amino}phenyl)benzamide
PDB code: 3v6s(A).


 
15. Ligand: 1RQ × 1
Cyclopropyl[(3r)-3-({4-[6-Hydroxy-2-(Naphthalen-2-Yl)- 1h-Benzimidazol-1-Yl]pyrimidin-2-
Yl}amino)piperidin-1- Yl]methanone
PDB code: 4kkh(A).


 
16. Ligand: 34I × 1
N-[4-Cyano-3-(1h-1,2,4-Triazol-5-Yl)thiophen-2-Yl]-2- (2-Oxo-3,4-Dihydroquinolin-1(2h)-Yl)acetamide
PDB code: 3rtp(A).


 
17. Ligand: 446 × 1
4-[(4-{[6-Bromo-3-(Methoxycarbonyl)-1-Oxo-4- Phenylisoquinolin-2(1h)-Yl]methyl}phenyl)amino]-4-
Oxobutanoic acid
PDB code: 2zdu(A).


 
18. Ligand: 46C × 1
4-[(6-Chloro-1-Oxo-4-Phenyl-3-Propanoylisoquinolin- 2(1h)-Yl)methyl]benzoic acid
PDB code: 2zdt(A).


 
19. Ligand: 589 × 1
5-[2-(Cyclohexylamino)pyridin-4-Yl]-4-Naphthalen-2-Yl- 2-(Tetrahydro-2h-Pyran-4-Yl)-2,4-Dihydro-3h-
1,2,4- Triazol-3-One
PDB code: 3oy1(A).


 
20. Ligand: 932 × 1
N-[4-Methyl-3-(1h-1,2,4-Triazol-5-Yl)thiophen-2-Yl]-2- (2-Oxo-3,4-Dihydroquinolin-1(2h)-
Yl)acetamide
PDB code: 3ptg(A).

 + more. Press for full list
 

 

 Cluster 2 contains 4 ligand types

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


 
1. Ligand: BME × 1
Beta-Mercaptoethanol
PDB code: 2b1p(A).


 
2. Ligand: PRO-LYS-ARG-PRO-THR-THR-LEU-ASN-LEU-PHE × 3
PDB codes: 3oxi(A), 3ptg(A), 4h39(A).


 
3. Ligand: LYS-HIS-GLU-MET-THR-LEU-LYS-PHE × 1
PDB code: 4h36(A).


 
4. Ligand: VAL-VAL-ARG-PRO-GLY-SER-LEU-ASP-LEU-PRO × 1
PDB code: 4h3b(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 2b1p(A).

_Cl
 
2. Metal: _CL × 1
PDB code: 1pmu(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
Glycerol
PDB code: 3tti(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 2r9s(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 2r9s(A).

 

spacer

spacer