BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DGGMV
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)NCC(=O)NCC(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C18H31N5O8S/c1-9(2)15(18(30)31)23-17(29)11(4-5-32-3)22-13(25)8-20-12(24)7-21-16(28)10(19)6-14(26)27/h9-11,15H,4-8,19H2,1-3H3,(H,20,24)(H,21,28)(H,22,25)(H,23,29)(H,26,27)(H,30,31)/t10-,11-,15-/m0/s1 InChIKey=NUWMNCRFMQCXQL-PGUXBMHVSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides