BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QKDFSH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C33H48N10O11/c34-11-5-4-8-21(39-28(48)20(35)9-10-26(36)45)29(49)41-23(14-27(46)47)31(51)40-22(12-18-6-2-1-3-7-18)30(50)43-25(16-44)32(52)42-24(33(53)54)13-19-15-37-17-38-19/h1-3,6-7,15,17,20-25,44H,4-5,8-14,16,34-35H2,(H2,36,45)(H,37,38)(H,39,48)(H,40,51)(H,41,49)(H,42,52)(H,43,50)(H,46,47)(H,53,54)/t20-,21-,22-,23-,24-,25-/m0/s1 InChIKey=KNOUGBQGUZXOCL-OOPVGHQCSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides