UniProt ID: Q5EBL8
Molecule ID: PDZD11 (Link to all interactions of this molecule.)
Alternative name(s): AIPP1 PDZK11 PISP HSPC227 UNQ6486/PRO21335
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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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