BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RLER
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(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C23H44N10O7/c1-12(2)11-16(33-18(36)13(24)5-3-9-29-22(25)26)20(38)31-14(7-8-17(34)35)19(37)32-15(21(39)40)6-4-10-30-23(27)28/h12-16H,3-11,24H2,1-2H3,(H,31,38)(H,32,37)(H,33,36)(H,34,35)(H,39,40)(H4,25,26,29)(H4,27,28,30)/t13-,14-,15-,16-/m0/s1 InChIKey=CLWFYRRAYXGGSX-VGWMRTNUSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides