BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DAY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C16H21N3O7/c1-8(18-15(24)11(17)7-13(21)22)14(23)19-12(16(25)26)6-9-2-4-10(20)5-3-9/h2-5,8,11-12,20H,6-7,17H2,1H3,(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,11-,12-/m0/s1 InChIKey=BLQBMRNMBAYREH-UWJYBYFXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides