spacer
spacer

Ligand clusters for UniProt code P15273

Ligand clusters for P15273: Tyrosine-protein phosphatase YopH OS=Yersinia enterocolitica GN=yopH PE=1 SV=1

6 ligand clusters
Cluster 1.
12 ligand types
14 ligands
Cluster 2.
5 ligand types
7 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1xxpA  
 

Structures

PDB   Schematic diagram
1xxpA    
3bm8A    
3f9bA    
3f9aA    
1lyvA    
 more ...

 

 Cluster 1 contains 12 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: PO4 × 1
Phosphate ion
PDB code: 1lyv(A).


 
2. Ligand: CSN × 1
N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)benzenaminium
PDB code: 1pa9(A).


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


 
4. Ligand: CSN × 1
N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)benzenaminium
PDB code: 3u96(A).


 
5. Ligand: PSY × 2
Phenyl ethenesulfonate
PDB codes: 3blt(A), 3bm8(A).


 
6. Ligand: WO4 × 2
Tungstate(VI)ion
PDB codes: 1ytw(A), 3f9a(A).


 
7. Ligand: ASP-GLU-FTY-LEU-NH2 × 1
FTY=Deoxy-Difluoromethelene-Phosphotyrosine, NH2=Amino group.
PDB code: 1xxv(A).


 
8. Ligand: NO3 × 1
Nitrate ion
PDB code: 1ytn(A).


 
9. Ligand: PDV × 1
Divanadate ion
PDB code: 3f9b(A).


 
10. Ligand: PTR × 1
O-Phosphotyrosine
PDB code: 1xxp(A).


 
11. Ligand: PVS × 1
(Ethenylsulfonyl)benzene
PDB code: 3blu(A).


 
12. Ligand: VO4 × 1
Vanadate ion
PDB code: 2i42(A).

 

 Cluster 2 contains 5 ligand types

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


 
1. Ligand: SO4 × 3
Sulfate ion
PDB codes: 1yts(A), 1ytw(A), 3u96(A).


 
2. Ligand: ALA-ASP-GLU-PTR-LEU-NH2 × 1
PTR=O-Phosphotyrosine, NH2=Amino group.
PDB code: 1xxp(A).


 
3. Ligand: ASP-ALA-ASP-GLU-FTY-LEU-NH2 × 1
FTY=Deoxy-Difluoromethelene-Phosphotyrosine, NH2=Amino group.
PDB code: 1xxv(A).


 
4. Ligand: VO4 × 1
Vanadate ion
PDB code: 3f9b(A).


 
5. Ligand: WO4 × 1
Tungstate(VI)ion
PDB code: 3f9a(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: TRS × 1
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code: 3f99(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
Glycerol
PDB code: 3f9b(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 1
Glycerol
PDB code: 3f9b(A).

 

 Cluster 6 contains 1 ligand type

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

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

 

spacer

spacer