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 UniProt to view the protein name.
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| # |
PDB
(resolution) |
Site
# |
Peptide
sequence |
EC
number |
GO
terms |
UniProt |
PubMed |
Binding
affinity |
| 1 |
6zun:H
(1.793) |
BS02 |
>6zun:I (identical to 1a3b:I, 1a3e:I, 2bvs:I, 2bvx:I, 2bxt:I, 2bxu:I, 3shc:I, 2zda:I, 2zdv:I, 2zf0:I, 2zg0:I, 2zhq:I, 6zug:I, 6zuh:I, 6zuu:I, 6zuw:I, 6zux:I, 6zv7:I, 6zv8:I)
GDFEEIPEEYL |
3.4.21.5 |
GO:0004252 ... |
P00734 |
33108181 |
|
umich.edu