BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EEAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C19H33N5O9/c1-10(16(29)24-13(19(32)33)4-2-3-9-20)22-18(31)12(6-8-15(27)28)23-17(30)11(21)5-7-14(25)26/h10-13H,2-9,20-21H2,1H3,(H,22,31)(H,23,30)(H,24,29)(H,25,26)(H,27,28)(H,32,33)/t10-,11-,12-,13-/m0/s1 InChIKey=MPWYIAPWZFFAPQ-CYDGBPFRSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides