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 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 |
7ktb:A
(1.576) |
BS01 |
>7ktb:T (identical to 6ak9:T, 6ipf:T, 6ipg:T, 7kss:T, 7kst:T, 7ksu:T, 7ksv:T, 7ksw:T, 7ksx:T, 7ksy:T, 7kta:T, 7ktc:T, 7ktd:T, 7kte:T, 7ktf:T, 7ktg:T, 7kth:T, 7kti:T, 7ktj:T, 7ktk:T, 7ktl:T, 7ktm:T, 6vf8:T, 6vf9:T, 6vfa:T, 6vfb:T, 6vfc:T)
cggcctacg |
2.7.7.7 |
GO:0003677 ... |
Q9NP87 |
33824325 |
|
umich.edu