BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YPALVY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C37H52N6O9/c1-20(2)17-28(33(47)42-31(21(3)4)35(49)41-29(37(51)52)19-24-10-14-26(45)15-11-24)40-32(46)22(5)39-34(48)30-7-6-16-43(30)36(50)27(38)18-23-8-12-25(44)13-9-23/h8-15,20-22,27-31,44-45H,6-7,16-19,38H2,1-5H3,(H,39,48)(H,40,46)(H,41,49)(H,42,47)(H,51,52)/t22-,27-,28-,29-,30-,31-/m0/s1 InChIKey=AOMJWNRWYLYCBI-UJBWHNJESA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 450