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Ligand clusters for UniProt code P60472

Ligand clusters for P60472: Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) from Escherichia coli (strain K12)

5 ligand clusters
Cluster 1.
27 ligand types
55 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
2 ligands
Representative protein: 1x07A  
JSmol
 

Structures

PDB   Schematic diagram
1x07A    
1x09A    
1x06A    
1x08A    
1uehA    
 more ...

 

 Cluster 1 contains 27 ligand types (of which only 20 are listed. Click for all)

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Ligand Description


 
1. Ligand: IPE × 4
3-Methylbut-3-Enyl trihydrogen diphosphate
PDB codes: 1x07(A), 1x08(A), 1x09(A),

_Mg
 
2. Metal: _MG × 2
PDB codes: 1x06(A), 1x07(A).


 
3. Ligand: FPP × 2
Farnesyl diphosphate
PDB codes: 1v7u(A),


 
4. Ligand: PO4 × 2
Phosphate ion
PDB codes: 1x06(A), 1x07(A).


 
5. Ligand: FPS × 4
S-[(2e,6e)-3,7,11-Trimethyldodeca-2,6,10-Trienyl] trihydrogen thiodiphosphate
PDB codes: 1x06(A), 1x08(A),


 
6. Ligand: B08 × 3
(1-Hydroxy-1-Phosphono-2-[1,1';3',1'']Terphenyl-3-Yl- Ethyl)-Phosphonic acid
PDB codes: 2e99(A),


 
7. Ligand: B28 × 2
(1-Hydroxy-1-Phosphono-2-[1,1';4',1'']Terphenyl-3-Yl- Ethyl)-Phosphonic acid
PDB codes: 2e9a(A),


 
8. Ligand: B29 × 4
[2-(3-Dibenzofuran-4-Yl-Phenyl)-1-Hydroxy-1-Phosphono- Ethyl]-Phosphonic acid
PDB codes: 2e98(A),


 
9. Ligand: B76 × 2
[1-Hydroxy-2-(1,1':3',1''-Terphenyl-3-Yloxy)ethane-1, 1-Diyl]bis(phosphonic acid)
PDB codes: 2e9d(A),


 
10. Ligand: B75 × 3
1-Hydroxy-2-[3'-(Naphthalene-2-Sulfonylamino)- Biphenyl-3-Yl]ethylidene-1,1-Bisphosphonic acid
PDB codes: 2e9c(A),


 
11. Ligand: EGC × 1
2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-Tetramethyl- Butyl)-Phenoxy]-Ethoxy}-Ethoxy)-Ethoxy]-Ethoxy}-
Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol
PDB code: 1jp3(A).


 
12. Ligand: OXN × 2
Oxtoxynol-10
PDB codes: 1ueh(B),


 
13. Ligand: SO4 × 4
Sulfate ion
PDB codes: 1ueh(A),


 
14. Ligand: SAX × 3
2-(Dodecyloxy)-6-Hydroxybenzoic acid
PDB codes: 3sh0(B),


 
15. Ligand: 0FW × 2
4-{3-[(Biphenyl-4-Ylcarbonyl)amino]phenoxy}benzene-1,2- Dicarboxylic acid
PDB codes: 3sgx(A),


 
16. Ligand: 0YW × 2
2-{[3-(Decyloxy)benzoyl]amino}-5-Nitrobenzoic acid
PDB codes: 4h2o(B),


 
17. Ligand: 0YZ × 2
(2z)-4-[3-(Decyloxy)phenyl]-2-Hydroxy-4-Oxobut-2-Enoic acid
PDB codes: 4h3c(A),


 
18. Ligand: 2BJ × 2
2-{[3-(3,4-Dimethylphenoxy)phenyl]carbamoyl}-4- Nitrobenzoic acid
PDB codes: 3sgv(B),


 
19. Ligand: 0YU × 1
N~4~-[4-(4,5-Dihydro-1h-Imidazol-2-Yl)phenyl]-N~1~-[4- (1h-Imidazol-2-Yl)phenyl]-2-Nitrobenzene-
1,4- Dicarboxamide
PDB code: 4h2j(A).


 
20. Ligand: 0YV × 1
2,2'-{Benzene-1,3-Diylbis[ethyne-2,1-Diyl(5- Bromobenzene-3,1-Diyl)]}diethanamine
PDB code: 4h2m(A).

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 Cluster 2 contains 1 ligand type

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Ligand Description


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 1ueh(B).

 

 Cluster 3 contains 1 ligand type

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Ligand Description


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 1ueh(B).

 

 Cluster 4 contains 1 ligand type

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Ligand Description

_Mg
 
1. Metal: _MG × 2
PDB codes: 1ueh(A),

 

 Cluster 5 contains 1 ligand type

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Ligand Description

_Mg
 
1. Metal: _MG × 2
PDB codes: 1ueh(A),

 

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