BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)O InChI=1S/C29H42N6O9/c1-16(2)12-19(26(41)31-15-24(38)39)33-28(43)22-10-7-11-35(22)29(44)21(14-23(36)37)34-27(42)20(32-25(40)17(3)30)13-18-8-5-4-6-9-18/h4-6,8-9,16-17,19-22H,7,10-15,30H2,1-3H3,(H,31,41)(H,32,40)(H,33,43)(H,34,42)(H,36,37)(H,38,39)/t17-,19-,20-,21-,22-/m0/s1 InChIKey= JQSTVXYJOQPYNV-ZONLJJFTSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides