spacer
spacer

Ligand clusters for UniProt code Q96LB9

Ligand clusters for Q96LB9: Peptidoglycan recognition protein 3 from Homo sapiens

5 ligand clusters
Cluster 1.
2 ligand types
2 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Representative protein: 1sk3A  
JSmol
 

Structures

PDB   Schematic diagram
1sk3A    
2aphA    
1twqA    
1sk4A    

 

 Cluster 1 contains 2 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: AMU-ALA-GMA-LYS-DAL-DAL-NH2 × 1
AMU=N-Acetyl-Beta-Muramic acid, GMA=4-Amido-4-Carbamoyl-Butyric acid, DAL=D-Alanine, NH2=Amino group.
PDB code: 2aph(A).


 
2. Ligand: AMU-ALA-GMA-LYS-NH2 × 1
AMU=N-Acetyl-Beta-Muramic acid, GMA=4-Amido-4-Carbamoyl-Butyric acid, NH2=Amino group.
PDB code: 1twq(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 1sk3(A).

 

 Cluster 3 contains 1 ligand type

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


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

 

 Cluster 4 contains 1 ligand type

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

_Ni
 
1. Metal: _NI × 1
PDB code: 1sk3(A).

 

 Cluster 5 contains 1 ligand type

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

_Na
 
1. Metal: _NA × 1
PDB code: 1sk4(A).

 

spacer

spacer