UniProt ID: Q8TCT8
Molecule ID: SPPL2A (Link to all interactions of this molecule.)
Alternative name(s): SPPL2A IMP3 PSL2 PSEC0147
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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 | ||||
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ID | UniProt | pKd
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 | n | QI
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 | ABL1 | P00519 | not detectable | 3 | AMPH | P49418 | not detectable | 3 | ARHGEF7 | Q14155 | not detectable | 3 | BIN1 | O00499 | not detectable | 3 | OBSCN | Q5VST9 | not detectable | 3 | PRMT2 | P55345 | not detectable | 3 |
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