BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ASGCGDC
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(CS)C(=O)NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CS)C(=O)O InChI=1S/C20H33N7O11S2/c1-8(21)16(33)26-10(5-28)17(34)22-4-14(30)25-11(6-39)18(35)23-3-13(29)24-9(2-15(31)32)19(36)27-12(7-40)20(37)38/h8-12,28,39-40H,2-7,21H2,1H3,(H,22,34)(H,23,35)(H,24,29)(H,25,30)(H,26,33)(H,27,36)(H,31,32)(H,37,38)/t8-,9-,10-,11-,12-/m0/s1 InChIKey=LTFQRLPOZGWYTM-HTFCKZLJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides