BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PPT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C14H23N3O5/c1-8(18)11(14(21)22)16-12(19)10-5-3-7-17(10)13(20)9-4-2-6-15-9/h8-11,15,18H,2-7H2,1H3,(H,16,19)(H,21,22)/t8-,9+,10+,11+/m1/s1 InChIKey=RCYUBVHMVUHEBM-RCWTZXSCSA-N Activity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides