spacer
spacer

Ligand clusters for UniProt code Q07982

Ligand clusters for Q07982: Glucose--fructose oxidoreductase from Zymomonas mobilis subsp. mobilis (strain ATCC 31821 / ZM4 / CP4)

Top 6 (of 11) ligand clusters
Cluster 1.
4 ligand types
13 ligands
Cluster 2.
1 ligand type
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: 1h6dA  
JSmol
 

Structures

PDB   Schematic diagram
1h6dA    
1ofgA    
1h6aA    
1h6cA    
1h6bA    
 more ...

 

 Cluster 1 contains 4 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: GOL × 3
glycerin
Glycerol
PDB codes: 1h6b(A), 1h6c(A), 1h6d(A).


 
2. Ligand: SIN × 1
succinic acid
Succinic acid
PDB code: 1h6c(A).


 
3. Ligand: NAD × 1
Nicotinamide-Adenine-Dinucleotide
PDB code: 1evj(A).


 
4. Ligand: NDP × 8
Nadph dihydro-Nicotinamide-Adenine- Dinucleotide phosphate
PDB codes: 1h6a(A), 1h6b(A), 1h6c(A), 1h6d(A), 1ofg(A), 1ryd(A), 1rye(A),

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: NDP × 2
Nadph dihydro-Nicotinamide-Adenine- Dinucleotide phosphate
PDB codes: 1h6d(A), 1ofg(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: NDP × 1
Nadph dihydro-Nicotinamide-Adenine-Dinucleotide phosphate
PDB code: 1rye(B).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GLC × 1
d-glucose
Alpha-D-Glucopyranose
PDB code: 1ryd(A).

 

 Cluster 5 contains 1 ligand type

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


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

 

 Cluster 6 contains 1 ligand type

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


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

 

spacer

spacer