spacer
spacer

Ligand clusters for UniProt code Q70ET3

Ligand clusters for Q70ET3: NTPase (Fragment) from Norwalk virus

Top 6 (of 7) ligand clusters
Cluster 1.
5 ligand types
21 ligands
Cluster 2.
1 ligand type
4 ligands
Cluster 3.
1 ligand type
4 ligands
Cluster 4.
1 ligand type
4 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
2 ligand types
3 ligands
Representative protein: 1sh3A  
JSmol
 

Structures

PDB   Schematic diagram
1sh3A    
3h5xA    
3bsnA    
3h5yA    
3bsoA    
 more ...

 

 Cluster 1 contains 5 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

_Mn
 
1. Metal: _MN × 12
PDB codes: 3bsn(A), 3bso(A), 3h5x(A), 3h5y(A), 4qpx(A), 5tsn(A),


 
2. Ligand: GOL × 5
glycerin
Glycerol
PDB codes: 3bsn(A), 3bso(A), 3h5x(A), 3h5y(A), 4qpx(A).


 
3. Ligand: CTP × 2
Cytidine-5'-Triphosphate
PDB codes: 3bso(A), 3h5y(A).


 
4. Ligand: CSG × 1
2'-Amino-2'-Deoxycytidine 5'-(Tetrahydrogen triphosphate)
PDB code: 3h5x(A).


 
5. Ligand: N5C × 1
5-Nitrocytidine 5'-(Tetrahydrogen triphosphate)
PDB code: 3bsn(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 3bsn(A), 3bso(A), 3h5x(A), 3h5y(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 3bsn(A), 3bso(A), 3h5x(A), 3h5y(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 3bsn(A), 3bso(A), 3h5x(A), 3h5y(A).

 

 Cluster 5 contains 1 ligand type

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


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

 

 Cluster 6 contains 2 ligand types

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

_Mn
 
1. Metal: _MN × 2
PDB codes: 3h5x(A), 3h5y(A).

_Mg
 
2. Metal: _MG × 1
PDB code: 1sh3(A).

 

spacer

spacer