BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DEAEA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C20H31N5O12/c1-8(16(32)24-11(3-5-13(26)27)19(35)23-9(2)20(36)37)22-18(34)12(4-6-14(28)29)25-17(33)10(21)7-15(30)31/h8-12H,3-7,21H2,1-2H3,(H,22,34)(H,23,35)(H,24,32)(H,25,33)(H,26,27)(H,28,29)(H,30,31)(H,36,37)/t8-,9-,10-,11-,12-/m0/s1 InChIKey=RQNOSIPMCCMPMR-HTFCKZLJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides