BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IEK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C17H32N4O6/c1-3-10(2)14(19)16(25)20-11(7-8-13(22)23)15(24)21-12(17(26)27)6-4-5-9-18/h10-12,14H,3-9,18-19H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t10-,11-,12-,14-/m0/s1 InChIKey=DFJJAVZIHDFOGQ-MNXVOIDGSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides