Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
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
Structures
PDB
Schematic diagram
1x07
A
1x09
A
1x06
A
1x08
A
1ueh
A
more ...
Cluster 1 contains 27 ligand types (of which only 20 are listed. Click
for all)
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:
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).
+ more. Press
for full list
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
1ueh
(B).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
1ueh
(B).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Mg
1. Metal:
_MG × 2
PDB codes:
1ueh
(A),
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Mg
1. Metal:
_MG × 2
PDB codes:
1ueh
(A),