BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PKRF
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])(CCCCN)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C26H42N8O5/c27-13-5-4-10-19(32-22(35)18-11-6-14-30-18)23(36)33-20(12-7-15-31-26(28)29)24(37)34-21(25(38)39)16-17-8-2-1-3-9-17/h1-3,8-9,18-21,30H,4-7,10-16,27H2,(H,32,35)(H,33,36)(H,34,37)(H,38,39)(H4,28,29,31)/t18-,19-,20-,21-/m0/s1 InChIKey=KOGDYXGKJIZHGH-TUFLPTIASA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides