You are looking at the quantitative interactomic profile of the fragment 9-23 of CDT1


UniProt ID: Q9H211
Molecule ID: CDT1 (Link to all interactions of this molecule.)
Alternative name(s): CDT1
Sequence of fragment: FFARRRPGPPRIAPP


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
9-23 fragment

The selection have 1 unique sites
PxxP_2 sites

The current selection is unique





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


Partners Experiment
IDUniProtFragmentSiteModificationpKd
Affinities measured between
specific fragments 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
ABL1P0051956-121SH33.971
AMPHP49418615-695SH33.901
PRMT2P5534524-96SH33.691
ARHGEF7Q14155178-251SH33.611
BIN1O00499513-593SH3T532M3.541
BIN1O00499513-593SH33.491
BIN1O00499513-593SH3D537Vnot detectable1
BIN1O00499513-593SH3F584Snot detectable1
BIN1O00499513-593SH3P551Lnot detectable1
BIN1O00499513-593SH3Q540Hnot detectable1
BIN1O00499513-593SH3R581Cnot detectable1
BIN1O00499513-593SH3V566Mnot detectable1
BIN1O00499513-593SH3V583Inot detectable1
BIN1O00499513-593SH3Y531Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1





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