BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VAEQE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C23H38N6O11/c1-10(2)18(25)22(38)26-11(3)19(35)27-13(5-8-16(31)32)20(36)28-12(4-7-15(24)30)21(37)29-14(23(39)40)6-9-17(33)34/h10-14,18H,4-9,25H2,1-3H3,(H2,24,30)(H,26,38)(H,27,35)(H,28,36)(H,29,37)(H,31,32)(H,33,34)(H,39,40)/t11-,12-,13-,14-,18-/m0/s1 InChIKey=CVGALJCLYJWUGG-NTIKPUAMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides