spacer
spacer

Ligand clusters for UniProt code Q837V6

Ligand clusters for Q837V6: DNA ligase from Enterococcus faecalis (strain ATCC 700802 / V583)

Top 6 (of 13) ligand clusters
Cluster 1.
12 ligand types
23 ligands
Cluster 2.
1 ligand type
10 ligands
Cluster 3.
1 ligand type
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
9 ligands
Cluster 6.
1 ligand type
5 ligands
Representative protein: 4lh6A  
JSmol
 

Structures

PDB   Schematic diagram
4lh6A    
4lh7A    
3baaA    
3ba8A    
1ta8A    
 more ...

 

 Cluster 1 contains 12 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: NAD × 1
Nicotinamide-Adenine-Dinucleotide
PDB code: 1tae(A).


 
2. Ligand: GOL × 4
glycerin
Glycerol
PDB codes: 1ta8(A), 3ba9(A), 3baa(A).


 
3. Ligand: SO4 × 9
Sulfate ion
PDB codes: 1ta8(A), 1tae(A), 3ba8(A), 3ba9(A), 3baa(A), 4eeq(A), 4efb(A), 4efe(A).


 
4. Ligand: 0OV × 1
[4-Amino-2-{[(1s,2r)-2-Methylcyclohexyl]oxy}-5- Oxopyrido[2,3-D]pyrimidin-8(5h)-Yl]acetonitrile
PDB code: 4efe(A).


 
5. Ligand: 0OW × 1
4-Amino-2-(Cyclopentyloxy)-6-{[(1r,2s)-2- Hydroxycyclopentyl]oxy}pyrimidine-5-Carboxamide
PDB code: 4efb(A).


 
6. Ligand: 0OX × 1
4-Amino-2-(Cyclopentyloxy)pyrimidine-5-Carboxamide
PDB code: 4eeq(A).


 
7. Ligand: 1X7 × 1
4-Amino-2-Bromothieno[3,2-C]pyridine-7-Carboxamide
PDB code: 4lh6(A).


 
8. Ligand: 1X8 × 1
4-Aminothieno[3,2-C]pyridine-2,7-Dicarboxamide
PDB code: 4lh7(A).


 
9. Ligand: 3B8 × 1
2-Amino-7-Fluoro-5-Oxo-5h-Chromeno[2,3-B]pyridine-3- Carboxamide
PDB code: 3ba8(A).


 
10. Ligand: 3B9 × 1
N-[2-(2,4-Diaminopyrido[2,3-D]pyrimidin-7-Yl)-2- Methylpropyl]-4-Phenoxybenzamide
PDB code: 3ba9(A).


 
11. Ligand: 3BA × 1
7-Amino-2-Tert-Butyl-4-{[2-(1h-Imidazol-4-Yl) ethyl]amino}pyrido[2,3-D]pyrimidine-6-Carboxamide
PDB code: 3baa(A).


 
12. Ligand: 3BD × 1
7-Amino-2-Tert-Butyl-4-(4-Pyrimidin-2-Ylpiperazin-1- Yl)pyrido[2,3-D]pyrimidine-6-Carboxamide
PDB code: 3bab(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: NMN × 10
Beta-Nicotinamide ribose monophosphate
PDB codes: 1ta8(A), 3ba8(A), 3ba9(A), 3baa(A), 3bab(A), 4eeq(A), 4efb(A), 4efe(A), 4lh6(A), 4lh7(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 3ba9(A), 3baa(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3bab(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: SO4 × 9
Sulfate ion
PDB codes: 1ta8(A), 1tae(A), 3ba8(A), 3ba9(A), 3baa(A), 3bab(A), 4eeq(A), 4efb(A), 4efe(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: SO4 × 5
Sulfate ion
PDB codes: 1tae(A), 3ba8(A), 3ba9(A), 3baa(A), 3bab(A).

 

spacer

spacer