UniProt ID: Q9UPQ7
Molecule ID: PDZRN3 (Link to all interactions of this molecule.)
Alternative name(s): KIAA1095 LNX3 SEMCAP3
The current selection is unique
You see an affinity binding profile calculated for site-specific interactions, where affinities measured using the same site of the same molecules are combined. To access affinities of the entire molecule or other functional fragments or sites, go back to the molecular interaction page.
The database contains 190 motifs with quantifiable (site-specific) affinities to the selected protein.
Out of these, 181 affinities are above the threshold (3.5 pKd).
Interactions above the threshold are used for LOGO calculation.
Frequency LOGO
Affinity-weighted frequency LOGO
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