UniProt ID: P55345
Molecule ID: PRMT2 (Link to all interactions of this molecule.)
Alternative name(s): PRMT2 HMT1 HRMT1L1
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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.
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n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
n > 1, but originating
n = 1