BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MKV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C16H32N4O4S/c1-10(2)13(16(23)24)20-15(22)12(6-4-5-8-17)19-14(21)11(18)7-9-25-3/h10-13H,4-9,17-18H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)/t11-,12-,13-/m0/s1 InChIKey=WTHGNAAQXISJHP-AVGNSLFASA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides