spacer
spacer

Ligand clusters for UniProt code P16109

Ligand clusters for P16109: P-selectin from Homo sapiens

4 ligand clusters
Cluster 1.
3 ligand types
3 ligands
Cluster 2.
1 ligand type
2 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Representative protein: 1g1qA  
JSmol
 

Structures

PDB   Schematic diagram
1g1qA    
1g1rA    
1g1sA    

 

 Cluster 1 contains 3 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: MAG-GAL-SIA-FUC × 1
MAG=Methyl 2-Acetamido-2-Deoxy-Beta-D-Glucopyranoside, GAL=Beta-D-Galactopyranose, SIA=N-Acetyl-Alpha-Neuraminic acid, FUC=Alpha-L-Fucopyranose.
PDB code: 1g1r(A).


 
2. Ligand: NGA-NAG-GAL-SIA-FUC-GAL × 1
NGA=2-Acetamido-2-Deoxy-Beta-D-Galactopyranose, NAG=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose, GAL=Beta-D-Galactopyranose, SIA=N-Acetyl-Alpha-Neuraminic acid, FUC=Alpha-L-Fucopyranose.
PDB code: 1g1s(A).

_Ca
 
3. Metal: _CA × 1
PDB code: 1g1q(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: MRD × 2
(4r)-2-Methylpentane-2,4-Diol
PDB codes: 1g1q(A), 1g1r(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: MRD × 1
(4r)-2-Methylpentane-2,4-Diol
PDB code: 1g1s(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: MRD × 1
(4r)-2-Methylpentane-2,4-Diol
PDB code: 1g1s(A).

 

spacer

spacer