BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
ENVGGPL
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])(CC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)NCC(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C29H48N8O11/c1-14(2)10-18(29(47)48)35-27(45)19-6-5-9-37(19)22(40)13-32-21(39)12-33-28(46)24(15(3)4)36-26(44)17(11-20(31)38)34-25(43)16(30)7-8-23(41)42/h14-19,24H,5-13,30H2,1-4H3,(H2,31,38)(H,32,39)(H,33,46)(H,34,43)(H,35,45)(H,36,44)(H,41,42)(H,47,48)/t16-,17-,18-,19-,24-/m0/s1 InChIKey=ZUAGAHXEUCTTIW-XTHUUODCSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides