spacer
spacer

Ligand clusters for UniProt code P54764

Ligand clusters for P54764: Ephrin type-A receptor 4 from Homo sapiens

Top 6 (of 11) ligand clusters
Cluster 1.
1 ligand type
2 ligands
Cluster 2.
4 ligand types
6 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
2 ligand types
3 ligands
Cluster 6.
2 ligand types
2 ligands
Representative protein: 4m4rA  
JSmol
 

Structures

PDB   Schematic diagram
4m4rA    
4m4pA    
4w50A    
2wo1A    
4w4zA    
 more ...

 

 Cluster 1 contains 1 ligand type

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: NAG-NAG × 2
NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose.
PDB codes: 4m4p(A), 4m4r(A).

 

 Cluster 2 contains 4 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 4w4z(A), 5jr2(A).


 
2. Ligand: POL × 1
propyl alcohol
N-Propanol
PDB code: 2wo1(A).


 
3. Ligand: HEZ × 2
Hexane-1,6-Diol
PDB codes: 4w4z(A), 5jr2(A).


 
4. Ligand: BU2 × 1
1,3-Butanediol
PDB code: 4w50(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: NAG × 1
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB code: 4m4p(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: NAG × 2
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes: 4m4p(A), 4m4r(A).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 4w50(A).


 
2. Ligand: HEZ × 2
Hexane-1,6-Diol
PDB codes: 4w4z(A), 5jr2(A).

 

 Cluster 6 contains 2 ligand types

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


 
1. Ligand: BU2 × 1
1,3-Butanediol
PDB code: 4w50(A).


 
2. Ligand: HEZ × 1
Hexane-1,6-Diol
PDB code: 4w4z(A).

 

spacer

spacer