BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PKY
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])(CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C20H30N4O5/c21-10-2-1-4-16(23-18(26)15-5-3-11-22-15)19(27)24-17(20(28)29)12-13-6-8-14(25)9-7-13/h6-9,15-17,22,25H,1-5,10-12,21H2,(H,23,26)(H,24,27)(H,28,29)/t15-,16-,17-/m0/s1 InChIKey=WCNVGGZRTNHOOS-ULQDDVLXSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides