You are looking at the quantitative interactomic profile of the site PxxP_1 of EZH2


UniProt ID: Q15910
Molecule ID: EZH2 (Link to all interactions of this molecule.)
Alternative name(s): EZH2 KMT6
Sequence of fragment: ERIKTPPKRPGGRRR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
341-355 fragment

The selection have 1 unique sites
PxxP_1 sites

The current selection is unique





You see an affinity binding profile calculated for site-specific interactions, where affinities measured using the same site of the same molecules are combined. To access affinities of the entire molecule or other functional fragments or sites, go back to the molecular interaction page.


Partners Experiment
IDUniProtSiteModificationpKd
Site-specific affinities
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
AMPHP49418SH34.75*3, detectable in 2
BIN1O00499SH3R581C4.63*3, detectable in 2
BIN1O00499SH3Q540H4.62*3, detectable in 2
BIN1O00499SH3P551L4.59*3, detectable in 2
BIN1O00499SH34.570.11*5, detectable in 4
BIN1O00499SH3V583I4.50*3, detectable in 2
BIN1O00499SH3T532M4.490.04*5, detectable in 4
BIN1O00499SH3V566M4.48*3, detectable in 2
BIN1O00499SH3Y531S4.07*3, detectable in 2
ARHGEF7Q14155SH34.01*3, detectable in 2
BIN1O00499SH3D537V3.82*3, detectable in 2
PRMT2P55345SH33.65*3, detectable in 2
ABL1P00519SH3not detectable3
BIN1O00499SH3F584Snot detectable3
OBSCNQ5VST9SH3not detectable3





Unfortunately, the current database do not contain any motif with quantified affinity for this selected protein.


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