BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DCPN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CS)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C16H25N5O8S/c17-7(4-12(23)24)13(25)20-9(6-30)15(27)21-3-1-2-10(21)14(26)19-8(16(28)29)5-11(18)22/h7-10,30H,1-6,17H2,(H2,18,22)(H,19,26)(H,20,25)(H,23,24)(H,28,29)/t7-,8-,9-,10-/m0/s1 InChIKey=DEDNFRDSSHODDL-XKNYDFJKSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides