UniProt ID: O00421
Molecule ID: CCRL2 (Link to all interactions of this molecule.)
Alternative name(s): CCR11 CCR6 CKRX CRAM HCR
Sequence of fragment: REEPDHSTEV
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 0.685118 seconds.
n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
n > 1, but originating
n = 1