Download all results in tab-seperated text for
1 receptor-ligand interactions, whose format is explained at
readme.txt.
Hover over PDB to view the title of the structure.
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Resolution -1.00 means the resolution is unavailable, e.g., for NMR structures.
Click Site # to view the binding site structure.
Hover over Site # to view the binding residues.
The sequence is converted from residues with experimentally determined coordinates in the structure; residues not observed in the 3D structure are excluded.
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Hover over UniProt to view the protein name.
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| # |
PDB
(resolution) |
Site
# |
DNA
sequence |
EC
number |
GO
terms |
UniProt |
PubMed |
Binding
affinity |
| 1 |
7otk:C
(2.95) |
BS01 |
>7otk:E (identical to 7ahx:T, 7aid:T, 7aid:E, 7aif:T, 7aig:T, 7aii:T, 7aij:T, 7aij:E, 7ot6:E, 7ota:E, 7otn:E, 7otx:E, 7otz:E, 7out:E)
ggtcggcgcccgaacagggactg |
2.7.7.-
2.7.7.49
2.7.7.7
3.1.-.-
3.1.13.2
3.1.26.13
3.4.23.16 |
GO:0003676 ... |
P03366 |
34425311 |
|
umich.edu