BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
AVIL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C20H38N4O5/c1-8-12(6)16(19(27)22-14(20(28)29)9-10(2)3)24-18(26)15(11(4)5)23-17(25)13(7)21/h10-16H,8-9,21H2,1-7H3,(H,22,27)(H,23,25)(H,24,26)(H,28,29)/t12-,13-,14-,15-,16-/m0/s1 InChIKey=UHWVMROFFPNMCB-QXKUPLGCSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides