BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)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/C30H43N7O10/c1-16(2)11-19(27(44)33-15-25(41)42)35-29(46)22-9-6-10-37(22)30(47)21(14-24(39)40)36-28(45)20(12-17-7-4-3-5-8-17)34-26(43)18(31)13-23(32)38/h3-5,7-8,16,18-22H,6,9-15,31H2,1-2H3,(H2,32,38)(H,33,44)(H,34,43)(H,35,46)(H,36,45)(H,39,40)(H,41,42)/t18-,19-,20-,21-,22-/m0/s1 InChIKey= AXRSGGYYNVIPEB-YFNVTMOMSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides