BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PGPGGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C22H37N9O7/c23-22(24)26-8-2-5-14(21(37)38)30-17(33)11-27-16(32)10-28-20(36)15-6-3-9-31(15)18(34)12-29-19(35)13-4-1-7-25-13/h13-15,25H,1-12H2,(H,27,32)(H,28,36)(H,29,35)(H,30,33)(H,37,38)(H4,23,24,26)/t13-,14-,15-/m0/s1 InChIKey=NOFKDYRFBHYIHN-KKUMJFAQSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides