You are looking at the quantitative interactomic profile of the molecule of SCML2


UniProt ID: Q9UQR0
Molecule ID: SCML2 (Link to all interactions of this molecule.)
Alternative name(s): SCML2


The selection have 1 unique variants
non-modified profile

The selection have 3 unique sites
PxxP_1 sites
PxxP_2 sites
PxxP_3 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
BIN1O004994.94*6, detectable in 3
DLG1Q12959not detectable6
SCRIBQ14160not detectable6
ABL1P00519not detectable6
AMPHP49418not detectable6
ARHGEF7Q14155not detectable6
OBSCNQ5VST9not detectable6
PRMT2P55345not detectable6
SNX27Q96L92not detectable3
TX1BP3O14907not detectable3
BIN1O00499D537Vnot detectable3
BIN1O00499F584Snot detectable3
BIN1O00499P551Lnot detectable3
BIN1O00499Q540Hnot detectable3
BIN1O00499R581Cnot detectable3
BIN1O00499T532Mnot detectable3
BIN1O00499V566Mnot detectable3
BIN1O00499V583Inot detectable3
BIN1O00499Y531Snot detectable3





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