BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PASQF
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)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/C25H36N6O8/c1-14(28-22(35)16-8-5-11-27-16)21(34)31-19(13-32)24(37)29-17(9-10-20(26)33)23(36)30-18(25(38)39)12-15-6-3-2-4-7-15/h2-4,6-7,14,16-19,27,32H,5,8-13H2,1H3,(H2,26,33)(H,28,35)(H,29,37)(H,30,36)(H,31,34)(H,38,39)/t14-,16-,17-,18-,19-/m0/s1 InChIKey=JSYGDRDGOQYOBO-GBBGEASQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides