UniProt ID: Q9HB21
Molecule ID: PLEKHA1 (Link to all interactions of this molecule.)
Alternative name(s): TAPP1
Sequence of fragment: DDASLPVSDV
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.
Unfortunately, the current database do not contain any motif with quantified affinity for this selected protein.
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n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
n > 1, but originating
n = 1