spacer
spacer

Ligand clusters for UniProt code Q58830

Ligand clusters for Q58830: Uncharacterized protein MJ1435 from Methanocaldococcus jannaschii (strain ATCC 43067 / DSM 2661 / JAL-1 / JCM 10045 / NBRC 100440)

Top 6 (of 9) ligand clusters
Cluster 1.
5 ligand types
17 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
2 ligand types
2 ligands
Cluster 5.
2 ligand types
4 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4x9cD  
JSmol
 

Structures

PDB   Schematic diagram
4x9cD    
4x9dA    
4x9dD    
4x9cA    
5dy9E    
 more ...

 

 Cluster 1 contains 5 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 × 1
glycerin
Glycerol
PDB code: 5dy9(B).


 
2. Ligand: U5P × 6
Uridine-5'-Monophosphate
PDB codes: 4x9d(A),


 
3. Ligand: PEG × 5
Di(hydroxyethyl)ether
PDB codes: 4x9c(A),

_Na
 
4. Metal: _NA × 3
PDB codes: 4x9c(A), 4x9d(A),


 
5. Ligand: AMP × 2
Adenosine monophosphate
PDB codes: 5dy9(E),

 

 Cluster 2 contains 3 ligand types

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


 
1. Ligand: PGE × 2
Triethylene glycol
PDB codes: 4x9c(A), 4x9d(A).


 
2. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 4x9d(B).


 
3. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 4x9c(B).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 4x9c(A).


 
2. Ligand: PG4 × 1
Tetraethylene glycol
PDB code: 4x9d(B).

 

 Cluster 4 contains 2 ligand types

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


 
1. Ligand: TRS × 1
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code: 5dy9(E).


 
2. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 4x9c(A).

 

 Cluster 5 contains 2 ligand types

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


 
1. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 4x9c(B),


 
2. Ligand: SO4 × 2
Sulfate ion
PDB codes: 4x9d(A),

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5dy9(B).

 

spacer

spacer