BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
WRPLN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C32H48N10O7/c1-17(2)13-23(28(45)41-24(31(48)49)15-26(34)43)40-29(46)25-10-6-12-42(25)30(47)22(9-5-11-37-32(35)36)39-27(44)20(33)14-18-16-38-21-8-4-3-7-19(18)21/h3-4,7-8,16-17,20,22-25,38H,5-6,9-15,33H2,1-2H3,(H2,34,43)(H,39,44)(H,40,46)(H,41,45)(H,48,49)(H4,35,36,37)/t20-,22-,23-,24-,25-/m0/s1 InChIKey=NCJUGDFVMQRHNB-NPJMLQJUSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides