BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Database Reference
BindingDB: ID 50169121 ChEBI: ID 158462 ChEMBL: ID CHEMBL188505 ChemSpider: ID 5731194 J-GLOBAL: ID 200907041894970837 Metabolomics Workbench: ID 79346 Nikkaji: ID J1.560.287B PubChem: CID 7408512 SureChEMBL: ID 11090289 Wikidata: ID Q106012032
activity
references
function information
additional information
screen and print virtual peptide data
list of virtual peptides