You are looking at the quantitative interactomic profile of the site PxxP_1 of KDM2B


UniProt ID: Q8NHM5
Molecule ID: KDM2B (Link to all interactions of this molecule.)
Alternative name(s): KDM2B CXXC2 FBL10 FBXL10 JHDM1B NDY1 PCCX2
Sequence of fragment: HVIRPPPISPPPDSL


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
1041-1055 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
ABL1P00519SH3not detectable1
AMPHP49418SH3not detectable1
ARHGEF7Q14155SH3not detectable1
BIN1O00499SH3not detectable1
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
BIN1O00499SH3P551Lnot detectable1
BIN1O00499SH3Q540Hnot detectable1
BIN1O00499SH3R581Cnot detectable1
BIN1O00499SH3T532Mnot detectable1
BIN1O00499SH3V566Mnot detectable1
BIN1O00499SH3V583Inot detectable1
BIN1O00499SH3Y531Snot detectable1
OBSCNQ5VST9SH3not detectable1
PRMT2P55345SH3not detectable1





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


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