spacer
spacer

Ligand clusters for UniProt code Q3AB29

Ligand clusters for Q3AB29: Carbon monoxide oxidation system transcription regulator CooA-1 from Carboxydothermus hydrogenoformans (strain ATCC BAA-161 / DSM 6008 / Z-2901)

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

Structures

PDB   Schematic diagram
2fmyA    
6cpbA    
2hkxB    
2hkxA    

 

 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: HEM-CMO × 1
HEM=Protoporphyrin IX containing fe, CMO=Carbon monoxide.
PDB code: 2hkx(A).


 
2. Ligand: HEM-IMD × 1
HEM=Protoporphyrin IX containing fe, IMD=Imidazole.
PDB code: 2fmy(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: HEM-CMO × 1
HEM=Protoporphyrin IX containing fe, CMO=Carbon monoxide.
PDB code: 2hkx(B).


 
2. Ligand: HEM-IMD × 1
HEM=Protoporphyrin IX containing fe, IMD=Imidazole.
PDB code: 2fmy(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6cpb(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 6cpb(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 6cpb(A).

 

spacer

spacer