BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DVWK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C26H38N6O7/c1-14(2)22(32-23(35)17(28)12-21(33)34)25(37)31-20(11-15-13-29-18-8-4-3-7-16(15)18)24(36)30-19(26(38)39)9-5-6-10-27/h3-4,7-8,13-14,17,19-20,22,29H,5-6,9-12,27-28H2,1-2H3,(H,30,36)(H,31,37)(H,32,35)(H,33,34)(H,38,39)/t17-,19-,20-,22-/m0/s1 InChIKey=PPMKXARYMJPMAG-UTYWTXRGSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides