BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VIEY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C25H38N4O8/c1-5-14(4)21(29-23(34)20(26)13(2)3)24(35)27-17(10-11-19(31)32)22(33)28-18(25(36)37)12-15-6-8-16(30)9-7-15/h6-9,13-14,17-18,20-21,30H,5,10-12,26H2,1-4H3,(H,27,35)(H,28,33)(H,29,34)(H,31,32)(H,36,37)/t14-,17-,18-,20-,21-/m0/s1 InChIKey=CPYLJAJZSMSEID-HBCHPYAZSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides