spacer
spacer

Ligand clusters for UniProt code P80147

Ligand clusters for P80147: 4-aminobutyrate aminotransferase, mitochondrial OS=Sus scrofa GN=ABAT PE=1 SV=2

5 ligand clusters
Cluster 1.
7 ligand types
10 ligands
Cluster 2.
7 ligand types
10 ligands
Cluster 3.
1 ligand type
9 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Representative protein: 4y0dA  
JSmol
 

Structures

PDB   Schematic diagram
4y0dA    
1ohvA    
6b6gA    
1ohyA    
4y0hA    
 more ...

 

 Cluster 1 contains 7 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: PLP × 2
pyridoxal phosphate
Pyridoxal-5'-Phosphate
PDB codes: 1ohv(A), 4y0h(A).


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


 
3. Ligand: RW2 × 3
(1s)-4-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)amino]cyclopent-3-Ene-
1,3- Dicarboxylic acid
PDB codes: 4y0d(A), 4zsw(A), 4zsy(A).


 
4. Ligand: PLP-GEG × 1
PLP=Pyridoxal-5'-Phosphate, GEG=(4e)-4-Aminohex-4-Enoic acid.
PDB code: 1ohy(A).


 
5. Ligand: PLP-VIG × 1
PLP=Pyridoxal-5'-Phosphate, VIG=4-Amino hexanoic acid.
PDB code: 1ohw(A).


 
6. Ligand: PSZ × 1
4-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)amino]thiophene-2-
Carboxylic acid
PDB code: 4y0i(A).


 
7. Ligand: RMT × 1
(3r,4e)-4-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)imino]cyclopent-1-Ene-
1,3- Dicarboxylic acid
PDB code: 6b6g(A).

 

 Cluster 2 contains 7 ligand types

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


 
1. Ligand: PLP × 2
pyridoxal phosphate
Pyridoxal-5'-Phosphate
PDB codes: 1ohv(A), 4y0h(A).


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


 
3. Ligand: RW2 × 3
(1s)-4-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)amino]cyclopent-3-Ene-
1,3- Dicarboxylic acid
PDB codes: 4y0d(A), 4zsw(A), 4zsy(A).


 
4. Ligand: PLP-GEG × 1
PLP=Pyridoxal-5'-Phosphate, GEG=(4e)-4-Aminohex-4-Enoic acid.
PDB code: 1ohy(A).


 
5. Ligand: PLP-VIG × 1
PLP=Pyridoxal-5'-Phosphate, VIG=4-Amino hexanoic acid.
PDB code: 1ohw(A).


 
6. Ligand: PSZ × 1
4-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)amino]thiophene-2-
Carboxylic acid
PDB code: 4y0i(A).


 
7. Ligand: RMT × 1
(3r,4e)-4-[({3-Hydroxy-2-Methyl-5-[(Phosphonooxy) methyl]pyridin-4-Yl}methyl)imino]cyclopent-1-Ene-
1,3- Dicarboxylic acid
PDB code: 6b6g(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: FES × 9
Fe2/s2 (inorganic) cluster
PDB codes: 1ohv(A), 1ohw(A), 1ohy(A), 4y0d(A), 4y0h(A), 4y0i(A), 4zsw(A), 4zsy(A), 6b6g(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: ACT × 1
Acetate ion
PDB code: 6b6g(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: ACT × 1
Acetate ion
PDB code: 6b6g(A).

 

spacer

spacer