BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FDPLG
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))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)O InChI=1S/C26H37N5O8/c1-15(2)11-18(24(37)28-14-22(34)35)29-25(38)20-9-6-10-31(20)26(39)19(13-21(32)33)30-23(36)17(27)12-16-7-4-3-5-8-16/h3-5,7-8,15,17-20H,6,9-14,27H2,1-2H3,(H,28,37)(H,29,38)(H,30,36)(H,32,33)(H,34,35)/t17-,18-,19-,20-/m0/s1 InChIKey= XGADXGUALBOOHX-MUGJNUQGSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides