You are looking at the quantitative interactomic profile of the molecule of TATDN2


UniProt ID: Q93075
Molecule ID: TATDN2 (Link to all interactions of this molecule.)
Alternative name(s): TATDN2 KIAA0218


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
full-length protein (1-761)

The selection have 0 unique sites

The current selection is unique





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
IDUniProtpKd
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
SNX27Q96L92not detectable6
ABL1P00519not detectable3
AMPHP49418not detectable3
ARHGEF7Q14155not detectable3
BIN1O00499not detectable3
OBSCNQ5VST9not detectable3
PRMT2P55345not detectable3





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