UniProt ID: Q5GH72
Molecule ID: XKR7 (Link to all interactions of this molecule.)
Alternative name(s): C20orf159 XRG7
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You see an affinity binding profile calculated for macromolecular interactions, where affinities measured using different fragments of the same proteins are combined. To only show affinities of a specific fragment or functional site, select one on the top of the page.
Be careful with the reported affinities and standard deviations because they may be based on an array of measurements performed with unrelated fragments. Always inspect the origin of the measured affinity values by clicking on the reported pKd value in the table.
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