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 UniProt to view the protein name.
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| # |
PDB
(resolution) |
Site
# |
DNA
sequence |
EC
number |
GO
terms |
UniProt |
PubMed |
Binding
affinity |
| 1 |
4o9m:A
(2.295) |
BS02 |
>4o9m:C (identical to 4kle:P, 4klf:P, 4klg:P, 4klh:P, 4kli:P, 4klj:P, 4kll:P, 4klm:P, 4klo:P, 4nm1:P, 2p66:C, 4ph5:P, 6ph5:P, 7rbi:P, 7rbj:P, 7rbk:P, 7rbl:P, 7rbm:P, 7rbn:P, 7rbo:P, 4rpy:P, 4rpz:P, 4rq0:P, 4rq1:P, 4rq2:P, 1tv9:P, 1tva:P, 5u9h:P, 5ugn:P, 5ugo:P)
gctgatgcgcc |
2.7.7.7
4.2.99.-
4.2.99.18 |
GO:0001701 ... |
P06746 |
24777061 |
|
umich.edu