BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PYPILP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C36H54N6O8/c1-5-22(4)30(33(46)39-26(19-21(2)3)34(47)42-18-8-11-29(42)36(49)50)40-32(45)28-10-7-17-41(28)35(48)27(20-23-12-14-24(43)15-13-23)38-31(44)25-9-6-16-37-25/h12-15,21-22,25-30,37,43H,5-11,16-20H2,1-4H3,(H,38,44)(H,39,46)(H,40,45)(H,49,50)/t22-,25-,26-,27-,28-,29-,30-/m0/s1 InChIKey=HYKRKFSISXLHGT-ODKJCKIQSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 11452