UniProt ID: Q15617
Molecule ID: OR8G1 (Link to all interactions of this molecule.)
Alternative name(s): OR8G1P
Sequence of fragment: KKMLQRRTLL
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 0.340087 seconds.