BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IIEY
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@]([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/C26H40N4O8/c1-5-14(3)21(27)24(35)30-22(15(4)6-2)25(36)28-18(11-12-20(32)33)23(34)29-19(26(37)38)13-16-7-9-17(31)10-8-16/h7-10,14-15,18-19,21-22,31H,5-6,11-13,27H2,1-4H3,(H,28,36)(H,29,34)(H,30,35)(H,32,33)(H,37,38)/t14-,15-,18-,19-,21-,22-/m0/s1 InChIKey=AABREXVULYPNOK-YEOMVXOESA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides