BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FFDPLG
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](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/C35H46N6O9/c1-21(2)16-25(32(47)37-20-30(44)45)39-34(49)28-14-9-15-41(28)35(50)27(19-29(42)43)40-33(48)26(18-23-12-7-4-8-13-23)38-31(46)24(36)17-22-10-5-3-6-11-22/h3-8,10-13,21,24-28H,9,14-20,36H2,1-2H3,(H,37,47)(H,38,46)(H,39,49)(H,40,48)(H,42,43)(H,44,45)/t24-,25-,26-,27-,28-/m0/s1 InChIKey= CVLVDZUTIMZUQE-XLIKFSOKSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides