UniProt ID: Q9UPX8
Molecule ID: SHANK2 (Link to all interactions of this molecule.)
Alternative name(s): CORTBP1 KIAA1022 PROSAP1
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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.
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