BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PDSM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C17H28N4O8S/c1-30-6-4-10(17(28)29)19-16(27)12(8-22)21-15(26)11(7-13(23)24)20-14(25)9-3-2-5-18-9/h9-12,18,22H,2-8H2,1H3,(H,19,27)(H,20,25)(H,21,26)(H,23,24)(H,28,29)/t9-,10-,11-,12-/m0/s1 InChIKey=OJAWKMOCPWBBND-BJDJZHNGSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides