BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CH
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](CC1=CN=C[NH]1)C(=O)O InChI=1S/C9H14N4O3S/c10-6(3-17)8(14)13-7(9(15)16)1-5-2-11-4-12-5/h2,4,6-7,17H,1,3,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-,7-/m0/s1 InChIKey=LVNMAAGSAUGNIC-BQBZGAKWSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides