UniProt ID: Q9UPQ7
Molecule ID: PDZRN3 (Link to all interactions of this molecule.)
Alternative name(s): KIAA1095 LNX3 SEMCAP3
The current selection is unique
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.
Page loaded in 0.366191 seconds.
n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
n > 1, but originating
n = 1