BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PPGPPPPP
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)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C37H54N8O9/c46-30(22-39-31(47)24-9-2-17-41(24)32(48)23-8-1-15-38-23)40-16-3-10-25(40)33(49)42-18-4-11-26(42)34(50)43-19-5-12-27(43)35(51)44-20-6-13-28(44)36(52)45-21-7-14-29(45)37(53)54/h23-29,38H,1-22H2,(H,39,47)(H,53,54)/t23-,24-,25-,26-,27-,28-,29-/m0/s1 InChIKey=FUHHHEJEELXLSA-BMGWUDNWSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides