BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LGPFSE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C30H44N6O10/c1-17(2)13-19(31)26(41)32-15-24(38)36-12-6-9-23(36)29(44)34-21(14-18-7-4-3-5-8-18)27(42)35-22(16-37)28(43)33-20(30(45)46)10-11-25(39)40/h3-5,7-8,17,19-23,37H,6,9-16,31H2,1-2H3,(H,32,41)(H,33,43)(H,34,44)(H,35,42)(H,39,40)(H,45,46)/t19-,20-,21-,22-,23-/m0/s1 InChIKey= CUBTYWGSYGSVCH-VUBDRERZSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides