spacer
spacer

Ligand clusters for UniProt code P69902

Ligand clusters for P69902: Formyl-CoA:oxalate CoA-transferase from Escherichia coli (strain K12)

Top 6 (of 16) ligand clusters
Cluster 1.
4 ligand types
7 ligands
Cluster 2.
3 ligand types
6 ligands
Cluster 3.
2 ligand types
4 ligands
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
1 ligand type
2 ligands
Representative protein: 1q6yA  
JSmol
 

Structures

PDB   Schematic diagram
1q6yA    
1pt5A    
1q7eA    
1pt8A    
1pt7A    

 

 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: MET × 1
methionine
PDB code: 1q7e(A).


 
2. Ligand: ACO × 2
Acetyl coenzyme A
PDB codes: 1pt5(A), 1pt8(A).


 
3. Ligand: COA × 1
Coenzyme a
PDB code: 1q6y(A).


 
4. Ligand: PO4 × 3
Phosphate ion
PDB codes: 1pt7(A),

 

 Cluster 2 contains 3 ligand types

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


 
1. Ligand: OXL × 1
Oxalate ion
PDB code: 1pt8(A).


 
2. Ligand: ACO × 2
Acetyl coenzyme A
PDB codes: 1pt5(A), 1pt8(A).


 
3. Ligand: PO4 × 3
Phosphate ion
PDB codes: 1pt7(A),

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 1pt7(A), 1pt8(A).


 
2. Ligand: MPD × 2
(4s)-2-Methyl-2,4-Pentanediol
PDB codes: 1q6y(A), 1q7e(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: MPD × 2
(4s)-2-Methyl-2,4-Pentanediol
PDB codes: 1q6y(A), 1q7e(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: MPD × 2
(4s)-2-Methyl-2,4-Pentanediol
PDB codes: 1q6y(A), 1q7e(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: MPD × 2
(4s)-2-Methyl-2,4-Pentanediol
PDB codes: 1q6y(A), 1q7e(A).

 

spacer

spacer