UniProt ID: Q92934
Molecule ID: BAD (Link to all interactions of this molecule.)
Alternative name(s): BAD BBC6 BCL2L8
Sequence of fragment: RSRHSSYPAG
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.
| Selection | Partners | Experiment | Modification | ID | UniProt | Site | pKd 
Site-specific affinitiesare 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 | n | QI
Quality indicator n > 1 and St.dev < 0.5 pKd n > 1 and St.dev > 0.5 pKdor only detectable in a subset of experiment series  n > 1, but originatingfrom a single experiment series  n = 1 | (SEP)75 | SFN | P31947 | 14-3-3 | not detectable | 5 | | (SEP)75 | YWHAE | P62258 | 14-3-3 | not detectable | 5 | | (SEP)75 | YWHAZ | P63104 | 14-3-3 | not detectable | 5 | |
|---|---|---|---|---|---|---|---|
Unfortunately, the current database do not contain any motif with quantified affinity for this selected protein.
Page loaded in 0.341552 seconds.