You are looking at the quantitative interactomic profile of the site 0 of CRTC1


UniProt ID: Q6UUV9
Molecule ID: CRTC1 (Link to all interactions of this molecule.)
Alternative name(s): CRTC1 KIAA0616 MECT1 TORC1 WAMTP1


The selection have 0 unique variants

The selection have 0 unique fragments

The selection have 0 unique sites





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
IDUniProtSitepKd
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




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

Page loaded in 0.459572 seconds.