UniProt ID: O95832
Molecule ID: CLDN1 (Link to all interactions of this molecule.)
Alternative name(s): CLD1 SEMP1 UNQ481/PRO944
Sequence of fragment: PAPSSGKDYV
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 0.704146 seconds.