spacer
spacer

Ligand clusters for UniProt code P01854

Ligand clusters for P01854: Immunoglobulin heavy constant epsilon OS=Homo sapiens GN=IGHE PE=1 SV=1

Top 6 (of 15) ligand clusters
Cluster 1.
15 ligand types
49 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
3 ligand types
4 ligands
Cluster 4.
3 ligand types
3 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
2 ligand types
2 ligands
Representative protein: 1igeA  
JSmol
 

Structures

PDB   Schematic diagram
1igeA    
2igeA    
6eyoA    
4j4pA    
4gt7A    
 more ...

 

 Cluster 1 contains 15 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: NAG × 1
n-acetylglucosamine
N-Acetyl-D-Glucosamine
PDB code: 2y7q(D).


 
2. Ligand: NAG-NAG-BMA-MAN-MAN × 17
NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose.
PDB codes: 3ha0(A), 4ezm(A), 4gko(A), 4gt7(A), 4ki1(A), 5hys(G), 5moi(B), 5moj(A), 6uqr(B).


 
3. Ligand: MAN × 5
Alpha-D-Mannose
PDB codes: 4ezm(C), 4gko(C),


 
4. Ligand: NAG-NAG-BMA-MAN-MAN-MAN-MAN × 5
NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose.
PDB codes: 5moi(C), 5nqw(A), 6eyo(A).


 
5. Ligand: SO4 × 4
Sulfate ion
PDB codes: 1f6a(B), 5hys(G), 5moj(A).


 
6. Ligand: EDO × 3
1,2-Ethanediol
PDB codes: 5moi(C), 5moj(A), 5mok(A).


 
7. Ligand: PO4 × 3
Phosphate ion
PDB codes: 5moi(B),


 
8. Ligand: NAG-BMA-MAN-MAN × 2
NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose.
PDB codes: 5moi(A), 5mok(C).


 
9. Ligand: NAG-FUC-NAG-MAN-MAN-NAG-GAL-MAN-NAG × 2
NAG=N-Acetyl-D-Glucosamine n-Acetyl-D-Glucosamine n-Acetyl-D-Glucosamine n-Acetyl-D-Glucosamine n-
Acetyl-D-Glucosamine n-Acetyl-D-Glucosamine n-Acetyl-D-Glucosamine, FUC=Fucose fucose, MAN=Alpha-D-Mannose alpha-D-Mannose alpha-D-Mannose alpha-D-Mannose, GAL=D-Galactose d-Galactose.
PDB codes: 1ige(A), 2ige(A).


 
10. Ligand: NAG-NAG-BMA-MAN-MAN-MAN × 2
NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose.
PDB codes: 3h9y(A), 5anm(E).


 
11. Ligand: BMA-MAN-MAN × 1
BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose.
PDB code: 5moi(F).


 
12. Ligand: NAG-NAG-BMA-BMA-BMA × 1
NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose.
PDB code: 4j4p(A).


 
13. Ligand: NAG-NAG-BMA-MAN × 1
NAG=N-Acetyl-D-Glucosamine, BMA=Beta-D-Mannose, MAN=Alpha-D-Mannose.
PDB code: 5mok(A).


 
14. Ligand: NAG-NAG-MAN-MAN-MAN-MAN × 1
NAG=N-Acetyl-D-Glucosamine, MAN=Alpha-D-Mannose.
PDB code: 1f6a(B).


 
15. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5moi(D).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: CPS × 1
3-[(3-Cholamidopropyl)dimethylammonio]-1- Propanesulfonate
PDB code: 1f6a(B).

 

 Cluster 3 contains 3 ligand types

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


 
1. Ligand: PO4 × 2
Phosphate ion
PDB codes: 5moi(C),


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5moi(B).


 
3. Ligand: SO4 × 1
Sulfate ion
PDB code: 5moj(A).

 

 Cluster 4 contains 3 ligand types

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


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 5moj(A).


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5moi(B).


 
3. Ligand: SO4 × 1
Sulfate ion
PDB code: 5hys(G).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5moi(A).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 5moj(A).

 

 Cluster 6 contains 2 ligand types

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


 
1. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5moi(B).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 5moj(A).

 

spacer

spacer