BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PHYNN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C28H37N9O9/c29-22(39)10-20(27(44)37-21(28(45)46)11-23(30)40)36-25(42)18(8-14-3-5-16(38)6-4-14)34-26(43)19(9-15-12-31-13-33-15)35-24(41)17-2-1-7-32-17/h3-6,12-13,17-21,32,38H,1-2,7-11H2,(H2,29,39)(H2,30,40)(H,31,33)(H,34,43)(H,35,41)(H,36,42)(H,37,44)(H,45,46)/t17-,18-,19-,20-,21-/m0/s1 InChIKey=DBYYWAWHXKLZHL-SXYSDOLCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides