spacer
spacer

Ligand clusters for UniProt code P12318

Ligand clusters for P12318: Low affinity immunoglobulin gamma Fc region receptor II-a from Homo sapiens

6 ligand clusters
Cluster 1.
1 ligand type
1 ligand
Cluster 2.
2 ligand types
2 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: 3d5oF  
JSmol
 

Structures

PDB   Schematic diagram
3d5oF    
3ry4A    
3ry6C    

 

 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-BMA-MAN-NAG-GAL-SIA-MAN-NAG-GAL-SIA-FUL × 1
NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose, BMA=Beta-D-Mannopyranose, MAN=Alpha-D-Mannopyranose, GAL=Beta-D-Galactopyranose, SIA=N-Acetyl-Alpha-Neuraminic acid, FUL=Beta-L-Fucopyranose.
PDB code: 3ry6(C).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: NAG × 1
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB code: 3ry4(A).


 
2. Ligand: NDG-NAG-MAN-BMA-MAN-FUL × 1
NDG=2-Acetamido-2-Deoxy-Alpha-D-Glucopyranose, NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose, BMA=Beta-D-Mannopyranose, MAN=Alpha-D-Mannopyranose, FUL=Beta-L-Fucopyranose.
PDB code: 3ry6(C).

 

 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: 3ry6(C).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3d5o(F).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3ry4(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 3d5o(F).

 

spacer

spacer