BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TIEDQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C24H40N6O12/c1-4-10(2)19(30-22(39)18(26)11(3)31)23(40)27-12(6-8-16(33)34)20(37)29-14(9-17(35)36)21(38)28-13(24(41)42)5-7-15(25)32/h10-14,18-19,31H,4-9,26H2,1-3H3,(H2,25,32)(H,27,40)(H,28,38)(H,29,37)(H,30,39)(H,33,34)(H,35,36)(H,41,42)/t10-,11+,12-,13-,14-,18-,19-/m0/s1 InChIKey=REIDSPBMRQRZJA-OXAHYIOWSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides