BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QPE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C15H24N4O7/c16-8(3-5-11(17)20)14(24)19-7-1-2-10(19)13(23)18-9(15(25)26)4-6-12(21)22/h8-10H,1-7,16H2,(H2,17,20)(H,18,23)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1 InChIKey=HMIXCETWRYDVMO-GUBZILKMSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides