BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CGAGGV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C17H30N6O7S/c1-8(2)14(17(29)30)23-13(26)5-19-11(24)4-20-15(27)9(3)22-12(25)6-21-16(28)10(18)7-31/h8-10,14,31H,4-7,18H2,1-3H3,(H,19,24)(H,20,27)(H,21,28)(H,22,25)(H,23,26)(H,29,30)/t9-,10-,14-/m0/s1 InChIKey=UGYUHBUWSNPNJJ-BHDSKKPTSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides