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Table 1 Compound-target interaction data from 15 public databases

From: CSgator: an integrated web platform for compound set analysis

Source name # interactions
BindingDB 1,078,520
Binding MOAD 15,320
Comparative Toxicogenomics Database 77,327
ChEMBL v.21 512,341
DCDB 1902
DGIdb 16,852
DrugBank 12,501
IUPHAR 12,429
KEGG Drug 9787
KiDB 20,610
MATADOR 1163
PharmGKB 3606
Therapeutic Targets Database 45,901
GLASS 460,881
STITCH v.5a 788,024
Total 3,057,164
  1. aSTITCH provides scores for protein–chemical interactions, we filtered that interactions on two conditions: experimental score ≥ 700 and database score ≥ 700