BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YDPY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C27H32N4O9/c28-19(12-15-3-7-17(32)8-4-15)24(36)29-20(14-23(34)35)26(38)31-11-1-2-22(31)25(37)30-21(27(39)40)13-16-5-9-18(33)10-6-16/h3-10,19-22,32-33H,1-2,11-14,28H2,(H,29,36)(H,30,37)(H,34,35)(H,39,40)/t19-,20-,21-,22-/m0/s1 InChIKey=XMJPLBBTRGKYQQ-CMOCDZPBSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides