BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DGM
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)NCC(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C11H19N3O6S/c1-21-3-2-7(11(19)20)14-8(15)5-13-10(18)6(12)4-9(16)17/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1 InChIKey=RQYMKRMRZWJGHC-BQBZGAKWSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides