You are looking at the quantitative interactomic profile of the molecule of RUNX1


UniProt ID: Q01196
Molecule ID: RUNX1 (Link to all interactions of this molecule.)
Alternative name(s): RUNX1 AML1 CBFA2


The selection have 1 unique variants
non-modified profile

The selection have 4 unique sites
PxxP_4 sites
PxxP_5 sites
PxxP_6 sites
PxxP_7 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
AMPHP494184.73*7, detectable in 3
SNX27Q96L92not detectable15
BIN1O00499not detectable10
ABL1P00519not detectable7
ARHGEF7Q14155not detectable7
OBSCNQ5VST9not detectable7
PRMT2P55345not detectable7
DLG1Q12959not detectable6
SCRIBQ14160not detectable6
BIN1O00499D537Vnot detectable4
BIN1O00499F584Snot detectable4
BIN1O00499P551Lnot detectable4
BIN1O00499Q540Hnot detectable4
BIN1O00499R581Cnot detectable4
BIN1O00499T532Mnot detectable4
BIN1O00499V566Mnot detectable4
BIN1O00499V583Inot detectable4
BIN1O00499Y531Snot detectable4
TX1BP3O14907not detectable3





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