BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QSA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C11H20N4O6/c1-5(11(20)21)14-10(19)7(4-16)15-9(18)6(12)2-3-8(13)17/h5-7,16H,2-4,12H2,1H3,(H2,13,17)(H,14,19)(H,15,18)(H,20,21)/t5-,6-,7-/m0/s1 InChIKey=KUBFPYIMAGXGBT-ACZMJKKPSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides