UniProt ID: P57739
Molecule ID: CLDN2 (Link to all interactions of this molecule.)
Alternative name(s): PSEC0059 SP82 UNQ705/PRO1356
Sequence of fragment: FNSYSLTGYV
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.
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