spacer
spacer

Ligand clusters for UniProt code P12931

Ligand clusters for P12931: Proto-oncogene tyrosine-protein kinase Src from Homo sapiens

5 ligand clusters
Cluster 1.
37 ligand types
43 ligands
Cluster 2.
9 ligand types
12 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Representative protein: 1y57A  
JSmol
 

Structures

PDB   Schematic diagram
1y57A    
6e6eA    
2bdjA    
4mxxA    
2bdfA    
 more ...

 

 Cluster 1 contains 37 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: CIT × 1
citric acid
Citric acid
PDB code: 1o4l(A).


 
2. Ligand: HPS × 2
Phenyl dihydrogen phosphate
PDB codes: 1o4o(A),


 
3. Ligand: 262 × 1
2-Formylphenyl dihydrogen phosphate
PDB code: 1o4d(A).


 
4. Ligand: 299 × 1
2,6-Diformyl-4-Methylphenyl dihydrogen phosphate
PDB code: 1o4e(A).


 
5. Ligand: 790 × 1
1,2,3,4-Tetrahydroquinolin-8-Yl dihydrogen phosphate
PDB code: 1o4f(A).


 
6. Ligand: 300 × 1
2-Formyl-6-Methoxyphenyl dihydrogen phosphate
PDB code: 1o41(A).


 
7. Ligand: 843 × 1
N-Acetyl-N-[1-(1,1'-Biphenyl-4-Ylmethyl)-2-Oxoazepan- 3-Yl]-O-Phosphonotyrosinamide
PDB code: 1o42(A).


 
8. Ligand: 687 × 1
N-Acetyl-N-[1-(1,1'-Biphenyl-4-Ylmethyl)-2-Oxoazepan- 3-Yl]-3-Formyl-O-Phosphonotyrosinamide
PDB code: 1o45(A).


 
9. Ligand: 772 × 1
2-Cyanoquinolin-8-Yl dihydrogen phosphate
PDB code: 1o4h(A).


 
10. Ligand: 219 × 1
Cyclohexylmethyl 2-Formylphenyl hydrogen (s)-Phosphate
PDB code: 1o4i(A).


 
11. Ligand: PSN × 1
Benzyl 2-Formylphenyl hydrogen phosphate
PDB code: 1o4k(A).


 
12. Ligand: 791 × 1
2-Phenylmalonic acid
PDB code: 1o4p(A).


 
13. Ligand: 256 × 1
Phenyl(sulfo)acetic acid
PDB code: 1o4q(A).


 
14. Ligand: IS2 × 1
[(4-Ethylphenyl)amino]carbonylphosphonic acid
PDB code: 1o4j(A).


 
15. Ligand: 197 × 1
4-[2-Acetylamino-2-(1-Biphenyl-4-Ylmethyl-2-Oxo- Azepan-3-Ylcarbamoyl)-Ethyl]-2-Formyl-Benzoic acid
PDB code: 1o4a(A).


 
16. Ligand: 493 × 1
{4-[2-Acetylamino-2-(1-Biphenyl-4-Ylmethyl-2-Oxo- Azepan-3-Ylcarbamoyl)-Ethyl]-2-Phosphono-
Phenoxy}- Acetic acid
PDB code: 1o49(A).


 
17. Ligand: 822 × 1
N-Acetyl-N-[1-(1,1'-Biphenyl-4-Ylmethyl)-2-Oxoazepan- 3-Yl]-4-
[Difluoro(phosphono)methyl]phenylalaninamide
PDB code: 1o47(A).


 
18. Ligand: 853 × 1
5-[2-Acetylamino-2-(1-Biphenyl-4-Ylmethyl-2-Oxo- Azepan-3-Ylcarbamoyl)-Ethyl]-2-Carboxymethyl-
Benzoic acid
PDB code: 1o48(A).


 
19. Ligand: 876 × 1
N-Acetyl-N-[1-(1,1'-Biphenyl-4-Ylmethyl)-2-Oxoazepan- 3-Yl]-3,4-Diphosphonophenylalaninamide
PDB code: 1o4b(A).


 
20. Ligand: 852 × 1
2-{4-[2-Acetylamino-2-(1-Biphenyl-4-Ylmethyl-2-Oxo- Azepan-3-Ylcarbamoyl)-Ethyl]-2-Carboxy-Phenyl}-
Malonic acid
PDB code: 1o44(A).

 + more. Press for full list
 

 

 Cluster 2 contains 9 ligand types

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


 
1. Ligand: DB8 × 4
bosutinib
4-[(2,4-Dichloro-5-Methoxyphenyl)amino]-6-Methoxy-7-[3- (4-Methylpiperazin-1-Yl)propoxy]quinoline-
3- Carbonitrile
PDB codes: 4mxo(A), 4mxx(A), 4mxy(A), 4mxz(A).


 
2. Ligand: P01 × 1
2-({6-[(3-Chlorophenyl)amino]-9-Isopropyl-9h-Purin-2- Yl}amino)-3-Methylbutan-1-Ol
PDB code: 1yom(A).


 
3. Ligand: HET × 1
3-[2-(2-Cyclopentyl-6-{[4-(Dimethylphosphoryl) phenyl]amino}-9h-Purin-9-Yl)ethyl]phenol
PDB code: 2bdj(A).


 
4. Ligand: 24A × 1
{[(4-{[2-(4-Aminocyclohexyl)-9-Ethyl-9h-Purin-6-
Yl]amino}phenyl)(hydroxy)phosphoryl]methyl}phosphonic acid
PDB code: 2bdf(A).


 
5. Ligand: S03 × 1
1-{4-[4-Amino-5-(3-Methoxyphenyl)-7h-Pyrrolo[2,3- D]pyrimidin-7-Yl]benzyl}piperidin-4-Ol
PDB code: 1yol(A).


 
6. Ligand: MPZ × 1
4-[(4-Methylpiperazin-1-Yl)methyl]-N-{3-[(4-Pyridin-3- Ylpyrimidin-2-Yl)amino]phenyl}benzamide
PDB code: 1y57(A).


 
7. Ligand: 6H3 × 1
N-{2-[(5-Chloro-2-{[4-(4-Methylpiperazin-1-Yl) phenyl]amino}pyrimidin-4-Yl)amino]phenyl}propanamide
PDB code: 6ate(A).


 
8. Ligand: HVY × 1
N-(2-Chloro-6-Methylphenyl)-2-{[4-(4-Methylpiperazin-1- Yl)phenyl]amino}-4-{[2-
(Propanoylamino) phenyl]amino}pyrimidine-5-Carboxamide
PDB code: 6e6e(A).


 
9. Ligand: SO4 × 1
Sulfate ion
PDB code: 1y57(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: ARG-GLY-THR × 1
PDB code: 4hxj(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 1y57(A).

 

 Cluster 5 contains 1 ligand type

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

_Zn
 
1. Metal: _ZN × 1
PDB code: 6c4s(A).

 

spacer

spacer