BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NWY
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](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C24H27N5O6/c25-17(11-21(26)31)22(32)28-19(10-14-12-27-18-4-2-1-3-16(14)18)23(33)29-20(24(34)35)9-13-5-7-15(30)8-6-13/h1-8,12,17,19-20,27,30H,9-11,25H2,(H2,26,31)(H,28,32)(H,29,33)(H,34,35)/t17-,19-,20-/m0/s1 InChIKey=LGCVSPFCFXWUEY-IHPCNDPISA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides