spacer
spacer

Ligand clusters for UniProt code P49419

Ligand clusters for P49419: Alpha-aminoadipic semialdehyde dehydrogenase from Homo sapiens

Top 6 (of 11) ligand clusters
Cluster 1.
6 ligand types
18 ligands
Cluster 2.
3 ligand types
6 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
4 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4x0tA  
JSmol
 

Structures

PDB   Schematic diagram
4x0tA    
6v0zA    
6o4kA    
6o4bA    
4zukA    
 more ...

 

 Cluster 1 contains 6 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: NAI × 1
nadh
1,4-Dihydronicotinamide adenine dinucleotide
PDB code: 2j6l(A).


 
2. Ligand: NAD × 10
Nicotinamide-Adenine-Dinucleotide
PDB codes: 4x0t(A), 4zuk(A), 6o4b(A), 6o4c(A), 6o4e(A), 6o4h(A), 6o4k(A), 6o4l(A), 6u2x(A), 6v0z(A).


 
3. Ligand: 3W9 × 2
4-(Diethylamino)benzaldehyde
PDB codes: 4x0t(A), 4x0u(A).


 
4. Ligand: PGE × 2
Triethylene glycol
PDB codes: 6o4b(A), 6o4c(A).


 
5. Ligand: UN1 × 2
2-Aminohexanedioic acid
PDB codes: 4zul(A), 6o4i(A).


 
6. Ligand: 6PC × 1
Pyridine-2-Carboxylic acid
PDB code: 6o4d(A).

 

 Cluster 2 contains 3 ligand types

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


 
1. Ligand: PG4 × 3
Tetraethylene glycol
PDB codes: 4zuk(A), 6o4b(A), 6o4e(A).


 
2. Ligand: PGE × 2
Triethylene glycol
PDB codes: 4zul(A), 6o4d(A).


 
3. Ligand: 1PE × 1
Pentaethylene glycol
PDB code: 6o4c(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: PGE × 1
Triethylene glycol
PDB code: 6o4b(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6o4b(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: EDO × 4
1,2-Ethanediol
PDB codes: 6o4f(A), 6o4h(A), 6o4i(A), 6o4k(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6o4i(A).

 

spacer

spacer