BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RNGLPE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C28H48N10O10/c1-14(2)11-18(26(46)38-10-4-6-19(38)25(45)36-16(27(47)48)7-8-22(41)42)35-21(40)13-34-24(44)17(12-20(30)39)37-23(43)15(29)5-3-9-33-28(31)32/h14-19H,3-13,29H2,1-2H3,(H2,30,39)(H,34,44)(H,35,40)(H,36,45)(H,37,43)(H,41,42)(H,47,48)(H4,31,32,33)/t15-,16-,17-,18-,19-/m0/s1 InChIKey=DCQLGSWQMWOVOE-VMXHOPILSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides