BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SPNLPKLKPD
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C50H85N13O15/c1-27(2)22-32(42(69)56-31(13-6-8-18-52)48(75)62-20-10-16-38(62)46(73)60-35(50(77)78)25-40(66)67)57-41(68)30(12-5-7-17-51)55-44(71)37-15-11-21-63(37)49(76)34(23-28(3)4)59-43(70)33(24-39(54)65)58-45(72)36-14-9-19-61(36)47(74)29(53)26-64/h27-38,64H,5-26,51-53H2,1-4H3,(H2,54,65)(H,55,71)(H,56,69)(H,57,68)(H,58,72)(H,59,70)(H,60,73)(H,66,67)(H,77,78)/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1 InChIKey=RLZCGNOPKKTWPQ-YRYMBYOHSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides