You are looking at the quantitative interactomic profile of the molecule of ZC4H2


UniProt ID: Q9NQZ6
Molecule ID: ZC4H2 (Link to all interactions of this molecule.)
Alternative name(s): ZC4H2 HCA127 KIAA1166


The selection have 1 unique variants
non-modified profile

The selection have 2 unique fragments
full-length protein (1-224)
209-223 fragment

The selection have 1 unique sites
PxxP_1 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
BIN1O004994.820.264
BIN1O00499Y531S4.681
BIN1O00499V566M4.431
BIN1O00499Q540H4.421
BIN1O00499T532M4.321
BIN1O00499R581C4.251
BIN1O00499P551L4.241
BIN1O00499V583I4.161
AMPHP494184.00*4, detectable in 1
ABL1P00519not detectable4
ARHGEF7Q14155not detectable4
OBSCNQ5VST9not detectable4
PRMT2P55345not detectable4
BIN1O00499D537Vnot detectable1
BIN1O00499F584Snot detectable1





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