BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QFYQ
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)O InChI=1S/C28H36N6O8/c29-19(10-12-23(30)36)25(38)33-21(14-16-4-2-1-3-5-16)27(40)34-22(15-17-6-8-18(35)9-7-17)26(39)32-20(28(41)42)11-13-24(31)37/h1-9,19-22,35H,10-15,29H2,(H2,30,36)(H2,31,37)(H,32,39)(H,33,38)(H,34,40)(H,41,42)/t19-,20-,21-,22-/m0/s1 InChIKey=JZGLSCBALNSHBL-CMOCDZPBSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides