BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C12H19N3O6/c16-9(6-14-11(19)7-2-1-5-13-7)15-8(12(20)21)3-4-10(17)18/h7-8,13H,1-6H2,(H,14,19)(H,15,16)(H,17,18)(H,20,21)/t7-,8-/m0/s1 InChIKey=VYWNORHENYEQDW-YUMQZZPRSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides