BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DDAVR
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)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C22H38N8O10/c1-9(2)16(20(38)28-12(21(39)40)5-4-6-26-22(24)25)30-17(35)10(3)27-19(37)13(8-15(33)34)29-18(36)11(23)7-14(31)32/h9-13,16H,4-8,23H2,1-3H3,(H,27,37)(H,28,38)(H,29,36)(H,30,35)(H,31,32)(H,33,34)(H,39,40)(H4,24,25,26)/t10-,11-,12-,13-,16-/m0/s1 InChIKey=XVKQQFURIJHGPZ-YTORKDELSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides