spacer
spacer

Ligand clusters for UniProt code P01850

Ligand clusters for P01850: T cell receptor beta constant 1 from Homo sapiens

Top 6 (of 20) ligand clusters
Cluster 1.
12 ligand types
15 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
3 ligand types
5 ligands
Cluster 4.
2 ligand types
4 ligands
Cluster 5.
2 ligand types
8 ligands
Cluster 6.
2 ligand types
3 ligands
Representative protein: 3ffcE  
JSmol
 

Structures

PDB   Schematic diagram
3ffcE    
4jfeE    
4jffE    
4jfdE    
3o4lE    
 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: GOL × 3
glycerin
Glycerol
PDB codes: 2xn9(B), 3o4l(E),


 
2. Ligand: GLU-LEU-ALA-GLY-ILE-GLY-ILE-LEU-THR-VAL × 2
PDB codes: 3hg1(E), 4jff(E).


 
3. Ligand: 1XL × 1
1-Deoxy-1-[6-(Hydroxymethyl)-2,4-Dioxo-3,4- Dihydropteridin-8(2h)-Yl]-D-Arabinitol
PDB code: 4lcc(B).


 
4. Ligand: 3IB × 1
3-Indolebutyric acid
PDB code: 2gj6(E).


 
5. Ligand: GLU-LEU-ALA-ALA-ILE-GLY-ILE-LEU-THR-VAL × 1
PDB code: 4jfd(E).


 
6. Ligand: GLU-LEU-ALA-GLY-ILE-GLY-ALA-LEU-THR-VAL × 1
PDB code: 4jfe(E).


 
7. Ligand: GLY-LEU-CYS-THR-LEU-VAL-ALA-MET-LEU × 1
PDB code: 3o4l(E).


 
8. Ligand: LEU-LEU-PHE-GLY-F2F-PRO-VAL-TYR-VAL × 1
F2F=3,4-Difluoro-L-Phenylalanine.
PDB code: 3d3v(E).


 
9. Ligand: LEU-LEU-PHE-GLY-LYS-PRO-VAL-TYR-VAL × 1
PDB code: 2gj6(E).


 
10. Ligand: LEU-LEU-PHE-GLY-PFF-PRO-VAL-TYR-VAL × 1
PFF=4-Fluoro-L-Phenylalanine.
PDB code: 3d39(E).


 
11. Ligand: PHE-LEU-ARG-GLY-ARG-ALA-TYR-GLY-LEU × 1
PDB code: 3ffc(E).


 
12. Ligand: THR-ALA-PHE-THR-ILE-PRO-SER-ILE × 1
PDB code: 4mji(E).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: EPE × 1
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB code: 4jff(E).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 4jfd(E).

 

 Cluster 3 contains 3 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3d39(E).


 
2. Ligand: SO4 × 3
Sulfate ion
PDB codes: 4jfd(E), 4jff(E), 4lcc(B).


 
3. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 4jfh(E).

 

 Cluster 4 contains 2 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 4jfe(E).


 
2. Ligand: SO4 × 3
Sulfate ion
PDB codes: 2gj6(E), 4jfe(E), 4jff(E).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: GOL × 5
glycerin
Glycerol
PDB codes: 2gj6(E), 2xn9(B), 3o4l(E), 4jfe(E).


 
2. Ligand: SO4 × 3
Sulfate ion
PDB codes: 3o4l(E), 4jfd(E), 4jfh(E).

 

 Cluster 6 contains 2 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 3hg1(E), 3o4l(E).

_Na
 
2. Metal: _NA × 1
PDB code: 3ffc(E).

 

spacer

spacer