UniProt ID: A6NHR9
Molecule ID: SMCHD1 (Link to all interactions of this molecule.)
Alternative name(s): KIAA0650
Sequence of fragment: QNRIITKTDV
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