BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EAFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)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/C34H49N7O12/c1-18(2)14-22(31(50)36-17-28(46)47)39-33(52)25-10-7-13-41(25)34(53)24(16-27(44)45)40-32(51)23(15-20-8-5-4-6-9-20)38-29(48)19(3)37-30(49)21(35)11-12-26(42)43/h4-6,8-9,18-19,21-25H,7,10-17,35H2,1-3H3,(H,36,50)(H,37,49)(H,38,48)(H,39,52)(H,40,51)(H,42,43)(H,44,45)(H,46,47)/t19-,21-,22-,23-,24-,25-/m0/s1 InChIKey= DOEANMUZLUCDCT-ACUVNOOJSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides