BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PKWF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C31H40N6O5/c32-15-7-6-13-25(35-28(38)24-14-8-16-33-24)29(39)36-26(18-21-19-34-23-12-5-4-11-22(21)23)30(40)37-27(31(41)42)17-20-9-2-1-3-10-20/h1-5,9-12,19,24-27,33-34H,6-8,13-18,32H2,(H,35,38)(H,36,39)(H,37,40)(H,41,42)/t24-,25-,26-,27-/m0/s1 InChIKey=BRPQTCOQLHXPEL-FWEHEUNISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides