BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PISQF
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])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C28H42N6O8/c1-3-16(2)23(34-24(37)18-10-7-13-30-18)27(40)33-21(15-35)26(39)31-19(11-12-22(29)36)25(38)32-20(28(41)42)14-17-8-5-4-6-9-17/h4-6,8-9,16,18-21,23,30,35H,3,7,10-15H2,1-2H3,(H2,29,36)(H,31,39)(H,32,38)(H,33,40)(H,34,37)(H,41,42)/t16-,18-,19-,20-,21-,23-/m0/s1 InChIKey=DDUBQOFPOBFVGO-XZOPAUEMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides