BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VQVDVA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C27H47N7O10/c1-11(2)19(29)24(40)31-15(8-9-17(28)35)22(38)33-21(13(5)6)26(42)32-16(10-18(36)37)23(39)34-20(12(3)4)25(41)30-14(7)27(43)44/h11-16,19-21H,8-10,29H2,1-7H3,(H2,28,35)(H,30,41)(H,31,40)(H,32,42)(H,33,38)(H,34,39)(H,36,37)(H,43,44)/t14-,15-,16-,19-,20-,21-/m0/s1 InChIKey= JRLJATMGUDDBPQ-XFKPDKBWSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides