spacer
spacer

Ligand clusters for UniProt code P12694

Ligand clusters for P12694: 2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial from Homo sapiens

Top 6 (of 10) ligand clusters
Cluster 1.
11 ligand types
56 ligands
Cluster 2.
1 ligand type
3 ligands
Cluster 3.
1 ligand type
3 ligands
Cluster 4.
2 ligand types
2 ligands
Cluster 5.
1 ligand type
23 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 2bffA  
JSmol
 

Structures

PDB   Schematic diagram
2bffA    
2bewA    
2bevA    
1olxA    
1dtwA    
 more ...

 

 Cluster 1 contains 11 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: THV × 2
C2-1-Hydroxy-3-Methyl-Propyl-Thiamin diphosphate
PDB codes: 2beu(A), 2j9f(A).


 
2. Ligand: THY × 1
C2-1-Hydroxy-2-Methyl-Butyl-Thiamin diphosphate
PDB code: 2bev(A).


 
3. Ligand: WWF × 1
C2-1-Hydroxy-3-Methyl-Butyl-Thiamin
PDB code: 1wci(A).

_Mn
 
4. Metal: _MN × 21
PDB codes: 1ols(A), 1olx(A), 1u5b(A), 1v11(A), 1v16(A), 1v1m(A), 1wci(A), 1x7w(A), 1x7x(A), 1x7y(A), 1x7z(A), 1x80(A), 2beu(A), 2bev(A), 2bew(A), 2bfb(A), 2bfc(A), 2bfd(A), 2bfe(A), 2bff(A), 2j9f(A).


 
5. Ligand: TDP × 16
cocarboxylase
Thiamin diphosphate
PDB codes: 1dtw(A), 1ols(A), 1olu(A), 1olx(A), 1u5b(A), 1v11(A), 1v16(A), 1v1m(A), 1x7w(A), 1x7x(A), 1x7y(A), 1x7z(A), 1x80(A), 2bfb(A), 2bfd(A), 2bfe(A).

_Mg
 
6. Metal: _MG × 2
PDB codes: 1dtw(A), 1olu(A).


 
7. Ligand: THW × 1
C2-1-Hydroxyphenyl-Thiamin diphosphate
PDB code: 2bew(A).


 
8. Ligand: TZD × 2
2-{3-[(4-Amino-2-Methylpyrimidin-5-Yl)methyl]-4-Methyl- 2-Oxo-2,3-Dihydro-1,3-Thiazol-5-
Yl}ethyl trihydrogen diphosphate
PDB codes: 2bfc(A), 2bff(A).

_Cl
 
9. Metal: _CL × 7
PDB codes: 1v1m(A), 1x7w(A), 1x7x(A), 1x7y(A), 1x7z(A), 1x80(A), 2bfb(A).

_Na
 
10. Metal: _NA × 2
PDB codes: 1v1r(A),


 
11. Ligand: SO4 × 1
Sulfate ion
PDB code: 1v1r(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: ALA-TYR-ARG × 3
PDB codes: 2beu(A), 2bev(A), 2bew(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: BEN × 3
Benzamidine
PDB codes: 1v11(A), 1v16(A), 1v1m(A).

 

 Cluster 4 contains 2 ligand types

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


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

_Cl
 
2. Metal: _CL × 1
PDB code: 2bfd(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 23
glycerin
Glycerol
PDB codes: 1ols(A), 1olu(A), 1olx(A), 1u5b(A), 1v11(A), 1v16(A), 1v1m(A), 1v1r(A), 1wci(A), 1x7w(A), 1x7x(A), 1x7y(A), 1x7z(A), 1x80(A), 2beu(A), 2bev(A), 2bew(A), 2bfb(A), 2bfc(A), 2bfd(A), 2bfe(A), 2bff(A), 2j9f(A).

 

 Cluster 6 contains 1 ligand type

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


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

 

spacer

spacer