UniProt ID: O14493
Molecule ID: CLDN4 (Link to all interactions of this molecule.)
Alternative name(s): CPER CPETR1 WBSCR8
Sequence of fragment: ARSAAASNYV
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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