BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VETEK
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])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C25H44N6O11/c1-12(2)19(27)23(39)28-15(8-10-18(35)36)22(38)31-20(13(3)32)24(40)29-14(7-9-17(33)34)21(37)30-16(25(41)42)6-4-5-11-26/h12-16,19-20,32H,4-11,26-27H2,1-3H3,(H,28,39)(H,29,40)(H,30,37)(H,31,38)(H,33,34)(H,35,36)(H,41,42)/t13-,14+,15+,16+,19+,20+/m1/s1 InChIKey=UCPCVSRHOCBDMG-NIDXHAAISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides