BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YLDY
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(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C28H36N4O9/c1-15(2)11-21(30-25(37)20(29)12-16-3-7-18(33)8-4-16)26(38)31-22(14-24(35)36)27(39)32-23(28(40)41)13-17-5-9-19(34)10-6-17/h3-10,15,20-23,33-34H,11-14,29H2,1-2H3,(H,30,37)(H,31,38)(H,32,39)(H,35,36)(H,40,41)/t20-,21-,22-,23-/m0/s1 InChIKey=YEHNVIDOTBVFEY-MLCQCVOFSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides