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 |
6vf6:A
(1.69) |
BS02 |
>6vf6:P (identical to 7cod:P, 6ipd:P, 6ipe:P, 6ipf:P, 6ipg:P, 7kst:P, 7ksu:P, 7ksv:P, 7ksw:P, 7ksx:P, 7ksy:P, 7kt1:P, 7kt2:P, 7kt4:P, 7kt5:P, 7kt6:P, 7kt7:P, 7kt8:P, 7kt9:P, 7ktb:P, 7ktc:P, 7ktd:P, 7kte:P, 7ktf:P, 7ktg:P, 7kth:P, 7kti:P, 7ktl:P, 7ktm:P, 7ktn:P, 6vf0:P, 6vf1:P, 6vf2:P, 6vf4:P, 6vf5:P, 6vfb:P, 6vfc:P)
cgtag |
2.7.7.7 |
GO:0003677 ... |
Q9NP87 |
N/A |
|
umich.edu