You are looking at the quantitative interactomic profile of the molecule of IFRD2


UniProt ID: Q12894
Molecule ID: IFRD2 (Link to all interactions of this molecule.)
Alternative name(s): IFRD2


The selection have 1 unique variants
non-modified profile

The selection have 2 unique fragments
full-length protein (1-506)
57-71 fragment

The selection have 1 unique sites
PxxP_1 sites







You see an affinity binding profile calculated for macromolecular interactions, where affinities measured using different fragments of the same proteins are combined. To only show affinities of a specific fragment or functional site, select one on the top of the page.

Be careful with the reported affinities and standard deviations because they may be based on an array of measurements performed with unrelated fragments. Always inspect the origin of the measured affinity values by clicking on the reported pKd value in the table.


Partners Experiment
IDUniProtModificationpKd
Any affinities measured between
the same molecules,
unless modification-dependent,
are averaged on this page.
St.dev
Standard deviation is calculated
using affinities obtained from
independent experiment series.


* indicates that affinity was
not detectable in all
experiments
nQI
Quality indicator
n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
or only detectable in a subset
of experiment series
n > 1, but originating
from a single experiment series
n = 1
BIN1O004994.780.404
BIN1O00499Q540H4.171
BIN1O00499V566M4.131
BIN1O00499R581C4.081
BIN1O00499T532M4.081
BIN1O00499P551L3.841
BIN1O00499V583I3.781
ARHGEF7Q141553.62*4, detectable in 1
BIN1O00499D537V3.571
ABL1P00519not detectable4
AMPHP49418not detectable4
OBSCNQ5VST9not detectable4
PRMT2P55345not detectable4
BIN1O00499F584Snot detectable1
BIN1O00499Y531Snot detectable1





Page loaded in 0.320250 seconds.