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Ligand clusters for UniProt code P08659

Ligand clusters for P08659: Luciferin 4-monooxygenase OS=Photinus pyralis OX=7054 PE=1 SV=1

Top 6 (of 38) ligand clusters
Cluster 1.
13 ligand types
21 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
3 ligand types
3 ligands
Cluster 4.
3 ligand types
3 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 6q2mA  
JSmol
 

Structures

PDB   Schematic diagram
6q2mA    
4g36A    
5kyvA    
5kytA    
6q2mB    
 more ...

 

 Cluster 1 contains 13 ligand types

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Ligand Description


 
1. Ligand: SLU × 7
5'-O-[N-(Dehydroluciferyl)-Sulfamoyl] adenosine
PDB codes: 4g36(A), 4g37(A), 5kyt(A), 5kyv(A), 6q2m(A),


 
2. Ligand: EDO × 3
1,2-Ethanediol
PDB codes: 6q2m(B),


 
3. Ligand: 0NJ × 1
2-(2-Fluorophenyl)-6-Methoxy-1,3-Benzothiazole
PDB code: 4e5d(A).


 
4. Ligand: 5J4 × 1
2-[6-(Cyclobuta-1,3-Dien-1-Ylamino)-1,3-Benzothiazol-2- Yl]-1,3-Thiazol-4-Ol
PDB code: 5dwv(A).


 
5. Ligand: 7BV × 1
(4s)-2-[6-(Azepan-1-Yl)-1,3-Benzothiazol-2-Yl]-4,5- Dihydro-1,3-Thiazole-4-Carboxylic acid
PDB code: 5gz2(A).


 
6. Ligand: 7BV-AMP × 1
7BV=(4s)-2-[6-(Azepan-1-Yl)-1,3-Benzothiazol-2-Yl]-4,5- Dihydro-1,3-Thiazole-4-Carboxylic acid, AMP=Adenosine monophosphate.
PDB code: 5gyz(A).


 
7. Ligand: 7V6 × 1
5-[(3r)-3-(4-Boranylphenyl)-3-Oxidanyl-Propyl]-2- Oxidanyl-Benzoic acid
PDB code: 5wys(A).


 
8. Ligand: 923 × 1
(5z)-4-Hydroxy-3-[(2r)-2-(2-Hydroxypropan-2-Yl)-2,3- Dihydro-1-Benzofuran-5-Yl]-5-{[(2r)-2-(2-
Hydroxypropan-2-Yl)-2,3-Dihydro-1-Benzofuran-5- Yl]methylidene}furan-2(5h)-One
PDB code: 3rix(A).


 
9. Ligand: DYD × 1
(2s,5s)-Hexane-2,5-Diol
PDB code: 6q2m(C).


 
10. Ligand: GKH × 1
[(2~{r},3~{s},4~{r},5~{r})-5-(6-Aminopurin-9-Yl)-3,4- Bis(oxidanyl)oxolan-2-Yl]methyl ~{n}-[[2-
[(~{E})-2-(6- Oxidanyl-1,3-Benzothiazol-2-Yl)ethenyl]-1,3-Thiazol-4- Yl]carbonyl]sulfamate
PDB code: 6hps(A).


 
11. Ligand: M24 × 1
5'-O-[(R)-[({3-[5-(2-Fluorophenyl)-1,2,4-Oxadiazol-3-
Yl]phenyl}carbonyl)oxy](hydroxy)phosphoryl]adenosine
PDB code: 3ies(A).


 
12. Ligand: MBR × 1
Tribromomethane
PDB code: 1ba3(A).


 
13. Ligand: PG4 × 1
Tetraethylene glycol
PDB code: 3ier(A).

 

 Cluster 2 contains 3 ligand types

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Ligand Description


 
1. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 6q2m(C),


 
2. Ligand: DYD × 1
(2s,5s)-Hexane-2,5-Diol
PDB code: 6q2m(C).


 
3. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 5gyz(A).

 

 Cluster 3 contains 3 ligand types

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Ligand Description


 
1. Ligand: DYD × 1
(2s,5s)-Hexane-2,5-Diol
PDB code: 6q2m(A).


 
2. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6q2m(C).


 
3. Ligand: SO4 × 1
Sulfate ion
PDB code: 6q2m(B).

 

 Cluster 4 contains 3 ligand types

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Ligand Description


 
1. Ligand: DYD × 1
(2s,5s)-Hexane-2,5-Diol
PDB code: 6q2m(A).


 
2. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6q2m(C).


 
3. Ligand: SO4 × 1
Sulfate ion
PDB code: 6q2m(C).

 

 Cluster 5 contains 2 ligand types

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Ligand Description


 
1. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6q2m(A).


 
2. Ligand: TLA × 1
L(+)-Tartaric acid
PDB code: 5kyv(A).

 

 Cluster 6 contains 1 ligand type

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Ligand Description


 
1. Ligand: XLX × 1
4,4'-(Ethylenediimino)bis[4-Oxobutyrate]
PDB code: 4g37(A).

 

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