BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EATSAS
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C21H36N6O12/c1-8(16(33)26-13(7-29)21(38)39)24-19(36)12(6-28)25-20(37)15(10(3)30)27-17(34)9(2)23-18(35)11(22)4-5-14(31)32/h8-13,15,28-30H,4-7,22H2,1-3H3,(H,23,35)(H,24,36)(H,25,37)(H,26,33)(H,27,34)(H,31,32)(H,38,39)/t8-,9-,10+,11-,12-,13-,15-/m0/s1 InChIKey=BCVNYVDVHLIZQY-SFXPETSLSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides