spacer
spacer

Ligand clusters for UniProt code P42790

Ligand clusters for P42790: Pseudomonalisin from Pseudomonas sp. (strain 101)

Top 6 (of 17) ligand clusters
Cluster 1.
13 ligand types
18 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
7 ligands
Cluster 5.
1 ligand type
3 ligands
Cluster 6.
1 ligand type
5 ligands
Representative protein: 1ga1A  
JSmol
 

Structures

PDB   Schematic diagram
1ga1A    
6m9dA    
1ke2A    
1ga4A    
6m9cA    
 more ...

 

 Cluster 1 contains 13 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 × 2
glycerin
Glycerol
PDB codes: 1kdv(A), 6m8w(A).


 
2. Ligand: IVA-PHI-TYB × 3
IVA=Isovaleric acid, PHI=Iodo-Phenylalanine, TYB=Tyrosinal.
PDB codes: 1ga4(A), 1nlu(A),


 
3. Ligand: ACE-ILE-ALA-PHL × 2
ACE=Acetyl group, PHL=L-Phenylalaninol.
PDB codes: 1kdv(A), 6m8w(A).


 
4. Ligand: ACE-ILE-PRO-PHL × 2
ACE=Acetyl group, PHL=L-Phenylalaninol.
PDB codes: 1kdy(A), 6m8y(A).


 
5. Ligand: ACT × 1
Acetate ion
PDB code: 1ga6(A).


 
6. Ligand: CSI-LEU-PHA × 1
CSI=Amino-(2-Imino-Hexahydro-Pyrimidin-4-Yl)-Acetic acid, PHA=Phenylalaninal.
PDB code: 1ke2(A).


 
7. Ligand: CSI-LEU-PHL × 1
CSI=Amino-(2-Imino-Hexahydro-Pyrimidin-4-Yl)-Acetic acid, PHL=L-Phenylalaninol.
PDB code: 6m9d(A).


 
8. Ligand: IVA-TYR-LEU-TYB × 1
IVA=Isovaleric acid, TYB=Tyrosinal.
PDB code: 1kdz(A).


 
9. Ligand: IVA-TYR-LEU-TYE × 1
IVA=Isovaleric acid, TYE=4-[(2s)-2-Amino-3-Hydroxypropyl]phenol.
PDB code: 6m9f(A).


 
10. Ligand: IVA-TYR-TYB × 1
IVA=Isovaleric acid, TYB=Tyrosinal.
PDB code: 1ke1(A).


 
11. Ligand: IVA-TYR-TYE × 1
IVA=Isovaleric acid, TYE=4-[(2s)-2-Amino-3-Hydroxypropyl]phenol.
PDB code: 6m9c(A).


 
12. Ligand: TYR-UNK × 1
PDB code: 1ga6(A).


 
13. Ligand: UNK-PHI-UNK × 1
PHI=Iodo-Phenylalanine.
PDB code: 1ga1(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 1ga6(A).


 
2. Ligand: ACT × 1
Acetate ion
PDB code: 1ga6(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: ACT × 1
Acetate ion
PDB code: 1ga6(A).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 6m9c(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 7
glycerin
Glycerol
PDB codes: 1ga1(A), 1ga4(A), 1ga6(A), 1kdv(A), 1kdy(A), 6m8w(A), 6m8y(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 3
glycerin
Glycerol
PDB codes: 1ga6(A), 1kdy(A), 6m8y(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: GOL × 5
glycerin
Glycerol
PDB codes: 1ga6(A), 1kdv(A), 1kdy(A), 6m8w(A), 6m8y(A).

 

spacer

spacer