BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CIMD
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C18H32N4O7S2/c1-4-9(2)14(22-15(25)10(19)8-30)17(27)20-11(5-6-31-3)16(26)21-12(18(28)29)7-13(23)24/h9-12,14,30H,4-8,19H2,1-3H3,(H,20,27)(H,21,26)(H,22,25)(H,23,24)(H,28,29)/t9-,10-,11-,12-,14-/m0/s1 InChIKey=LFQAUMVSLMPVRW-JNLQPACOSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides