BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CVY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C17H25N3O5S/c1-9(2)14(20-15(22)12(18)8-26)16(23)19-13(17(24)25)7-10-3-5-11(21)6-4-10/h3-6,9,12-14,21,26H,7-8,18H2,1-2H3,(H,19,23)(H,20,22)(H,24,25)/t12-,13-,14-/m0/s1 InChIKey=WVWRADGCZPIJJR-IHRRRGAJSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides