BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LYSPH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C29H41N7O8/c1-16(2)10-20(30)25(39)33-21(11-17-5-7-19(38)8-6-17)26(40)35-23(14-37)28(42)36-9-3-4-24(36)27(41)34-22(29(43)44)12-18-13-31-15-32-18/h5-8,13,15-16,20-24,37-38H,3-4,9-12,14,30H2,1-2H3,(H,31,32)(H,33,39)(H,34,41)(H,35,40)(H,43,44)/t20-,21-,22-,23-,24-/m0/s1 InChIKey=PCZZESMVYHDXJE-LSBAASHUSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides