spacer
spacer

Ligand clusters for UniProt code P0A881

Ligand clusters for P0A881: Trp operon repressor from Escherichia coli (strain K12)

Top 6 (of 12) ligand clusters
Cluster 1.
9 ligand types
22 ligands
Cluster 2.
7 ligand types
24 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: 6f9kA  
JSmol
 

Structures

PDB   Schematic diagram
6f9kA    
6ejwA    
6f7fB    
6f7gA    
1wrpR    
 more ...

 

 Cluster 1 contains 9 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: TRP × 7
PDB codes: 1co0(A), 1rcs(A), 1tro(A), 1trr(A), 1wrs(R), 1zt9(A).


 
2. Ligand: IAC × 6
1h-Indol-3-Ylacetic acid
PDB codes: 6ejw(A), 6ekp(A), 6elb(A), 6elf(A), 6eni(A), 6enn(A).


 
3. Ligand: CVW × 2
2-(5-Methyl-1~{h}-Indol-3-Yl)ethanamine
PDB codes: 6f7g(A),


 
4. Ligand: IOP × 2
Indolylpropionic acid
PDB codes: 6f7f(B), 6fal(A).


 
5. Ligand: 3BO × 1
1h-Indol-3-Ylacetonitrile
PDB code: 6elg(A).


 
6. Ligand: D0Q × 1
5-Methyl-L-Tryptophan
PDB code: 6f9k(A).


 
7. Ligand: P3G × 1
3,6,9,12,15-Pentaoxaheptadecane
PDB code: 6ekp(A).


 
8. Ligand: SO4 × 1
Sulfate ion
PDB code: 6f9k(A).


 
9. Ligand: TAM × 1
Tris(hydroxyethyl)aminomethane
PDB code: 3ssx(R).

 

 Cluster 2 contains 7 ligand types

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


 
1. Ligand: TRP × 10
PDB codes: 1co0(A), 1jhg(A), 1rcs(A), 1tro(A), 1trr(A), 1wrp(R), 1wrs(R), 1zt9(A), 2oz9(R).


 
2. Ligand: IAC × 6
1h-Indol-3-Ylacetic acid
PDB codes: 6ejw(A), 6ekp(A), 6elb(A), 6elf(A), 6eni(A), 6enn(A).


 
3. Ligand: CVW × 2
2-(5-Methyl-1~{h}-Indol-3-Yl)ethanamine
PDB codes: 6f7g(A),


 
4. Ligand: IOP × 2
Indolylpropionic acid
PDB codes: 6f7f(B), 6fal(A).


 
5. Ligand: SO4 × 2
Sulfate ion
PDB codes: 1zt9(A), 6f9k(A).


 
6. Ligand: 3BO × 1
1h-Indol-3-Ylacetonitrile
PDB code: 6elg(A).


 
7. Ligand: D0Q × 1
5-Methyl-L-Tryptophan
PDB code: 6f9k(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: D0Q × 1
5-Methyl-L-Tryptophan
PDB code: 6f9k(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: D0Q × 1
5-Methyl-L-Tryptophan
PDB code: 6f9k(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: IAC × 1
1h-Indol-3-Ylacetic acid
PDB code: 6ejw(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: IAC × 1
1h-Indol-3-Ylacetic acid
PDB code: 6ejw(A).

 

spacer

spacer