BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IVPIL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C28H51N5O6/c1-9-17(7)21(29)25(35)31-22(16(5)6)27(37)33-13-11-12-20(33)24(34)32-23(18(8)10-2)26(36)30-19(28(38)39)14-15(3)4/h15-23H,9-14,29H2,1-8H3,(H,30,36)(H,31,35)(H,32,34)(H,38,39)/t17-,18-,19-,20-,21-,22-,23-/m0/s1 InChIKey=DVOCEYRYRYZLTJ-FQJIPJFPSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides