UniProt ID: Q7Z7A1
Molecule ID: CNTRL (Link to all interactions of this molecule.)
Alternative name(s): CNTRL CEP1 CEP110
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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 | ID | UniProt | Fragment | Site | pKd 
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 | 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 | DLG1 | Q12959 | 221-314 | PDZ_1 | not detectable | 3 | | DLG1 | Q12959 | 314-412 | PDZ_2 | not detectable | 3 | | SCRIB | Q14160 | 718-814 | PDZ_1 | not detectable | 3 | | SCRIB | Q14160 | 858-949 | PDZ_2 | not detectable | 3 | | SNX27 | Q96L92 | 40-141 | PDZ | not detectable | 3 | | TX1BP3 | O14907 | 7-124 | PDZ | not detectable | 3 | |
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