UniProt ID: Q9NRL2
Molecule ID: BAZ1A (Link to all interactions of this molecule.)
Alternative name(s): ACF1 WCRF180 HSPC317
Sequence of fragment: TPPAAKKSRI
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 0.322764 seconds.