BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DIPPPPM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C35H55N7O10S/c1-4-20(2)28(38-29(45)21(36)19-27(43)44)34(50)42-17-8-12-26(42)33(49)41-16-7-11-25(41)32(48)40-15-6-10-24(40)31(47)39-14-5-9-23(39)30(46)37-22(35(51)52)13-18-53-3/h20-26,28H,4-19,36H2,1-3H3,(H,37,46)(H,38,45)(H,43,44)(H,51,52)/t20-,21-,22-,23-,24-,25-,26-,28-/m0/s1 InChIKey=OFVVBKCOPJENPF-JQIWFLRLSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides