BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DPG
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)N1[C@@]([H])(CCC1)C(=O)NCC(=O)O InChI=1S/C11H17N3O6/c12-6(4-8(15)16)11(20)14-3-1-2-7(14)10(19)13-5-9(17)18/h6-7H,1-5,12H2,(H,13,19)(H,15,16)(H,17,18)/t6-,7-/m0/s1 InChIKey=HICVMZCGVFKTPM-BQBZGAKWSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides