BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MFPPQS
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C32H47N7O9S/c1-49-16-13-20(33)27(42)36-22(17-19-7-3-2-4-8-19)30(45)39-15-6-10-25(39)31(46)38-14-5-9-24(38)29(44)35-21(11-12-26(34)41)28(43)37-23(18-40)32(47)48/h2-4,7-8,20-25,40H,5-6,9-18,33H2,1H3,(H2,34,41)(H,35,44)(H,36,42)(H,37,43)(H,47,48)/t20-,21-,22-,23-,24-,25-/m0/s1 InChIKey=GIZGOXYGXNIVSQ-OOPVGHQCSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides