Download all results in tab-seperated text for
1 receptor-ligand interactions, whose format is explained at
readme.txt.
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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 GO terms to view all GO terms.
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 |
7co6:A
(1.9) |
BS02 |
>7co6:P (identical to 6ak8:P, 6ak9:P, 6akh:P, 7co8:P, 7co9:P, 7coa:P, 7cob:P, 7coc:P, 3g2c:I, 7kss:P, 7ksz:P, 7kt0:P, 7kt3:P, 7kta:P, 7ktj:P, 7ktk:P, 4lzg:P, 4m04:P, 6p1m:P, 6p1n:P, 6p1p:P, 6p1r:P, 6p1t:P, 6p1v:P, 6p1w:P, 5twp:P, 5twr:P, 5txx:P, 6vez:P, 6vf3:P, 6vf7:P, 6vf8:P, 6vf9:P, 6vfa:P, 5vz7:P, 5vza:P, 5vzd:P, 5vzg:P, 6wic:P, 4ycx:P, 4yd1:P)
cgta |
2.7.7.7 |
GO:0003677 ... |
Q9NP87 |
34145298 |
|
umich.edu