BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PPQSV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C23H38N6O8/c1-12(2)18(23(36)37)28-20(33)15(11-30)27-19(32)13(7-8-17(24)31)26-21(34)16-6-4-10-29(16)22(35)14-5-3-9-25-14/h12-16,18,25,30H,3-11H2,1-2H3,(H2,24,31)(H,26,34)(H,27,32)(H,28,33)(H,36,37)/t13-,14-,15-,16-,18-/m0/s1 InChIKey=SOJIGFBHOZFONF-DNCCFGNJSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides