BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SEVDR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C23H40N8O11/c1-10(2)17(31-19(38)12(5-6-15(33)34)28-18(37)11(24)9-32)21(40)30-14(8-16(35)36)20(39)29-13(22(41)42)4-3-7-27-23(25)26/h10-14,17,32H,3-9,24H2,1-2H3,(H,28,37)(H,29,39)(H,30,40)(H,31,38)(H,33,34)(H,35,36)(H,41,42)(H4,25,26,27)/t11-,12-,13-,14-,17-/m0/s1 InChIKey=VEGFLMFTVRYHIA-DEEHTKSCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides