BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PDIM
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])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C20H34N4O7S/c1-4-11(2)16(19(29)22-13(20(30)31)7-9-32-3)24-18(28)14(10-15(25)26)23-17(27)12-6-5-8-21-12/h11-14,16,21H,4-10H2,1-3H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)/t11-,12-,13-,14-,16-/m0/s1 InChIKey=XLKGFJSAORKSHF-YGJAXBLXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides