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.
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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 |
6crc:A
(2.3) |
BS01 |
>6crc:T (identical to 6cr3:T, 6cr4:T, 6cr5:T, 6cr6:T, 6cr7:T, 6cr8:T, 6cr9:T, 6crb:T, 4phe:T, 4php:T, 3tfr:T, 3tfs:T, 1tva:T)
ccgactgcgcatcagc |
2.7.7.7
4.2.99.-
4.2.99.18 |
GO:0001701 ... |
P06746 |
29874056 |
|
umich.edu