BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NQF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C18H25N5O6/c19-11(9-15(21)25)16(26)22-12(6-7-14(20)24)17(27)23-13(18(28)29)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9,19H2,(H2,20,24)(H2,21,25)(H,22,26)(H,23,27)(H,28,29)/t11-,12-,13-/m0/s1 InChIKey=QPTAGIPWARILES-AVGNSLFASA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides