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Table 1 Validation results

From: Mapping small molecule binding data to structural domains

 

single domain

multi domain

% correct Uniprot (N = 511)

97.53

87.22

% correct PDBe (N = 217)

97.64

88.88

# total predictions

1161

579

  1. Benchmarking results against binding site information from Uniprot and PDBeMotif are summarized in the first and second row respectively. (N) specified in parentheses indicates how many targets were assessed in each benchmark. The total number of predictions made for single- and multi-domain targets is provided in the bottom row # total predictions.