BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PAAY
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])(C)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C20H28N4O6/c1-11(23-19(28)15-4-3-9-21-15)17(26)22-12(2)18(27)24-16(20(29)30)10-13-5-7-14(25)8-6-13/h5-8,11-12,15-16,21,25H,3-4,9-10H2,1-2H3,(H,22,26)(H,23,28)(H,24,27)(H,29,30)/t11-,12-,15-,16-/m0/s1 InChIKey=GWAAGDFTWLSNRV-APYUEPQZSA-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 361