BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PESW
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])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C24H31N5O8/c30-12-19(29-22(34)17(7-8-20(31)32)27-21(33)16-6-3-9-25-16)23(35)28-18(24(36)37)10-13-11-26-15-5-2-1-4-14(13)15/h1-2,4-5,11,16-19,25-26,30H,3,6-10,12H2,(H,27,33)(H,28,35)(H,29,34)(H,31,32)(H,36,37)/t16-,17-,18-,19-/m0/s1 InChIKey=CVDVWGXOWGBEPO-VJANTYMQSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides