BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
APDPG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)O InChI=1S/C19H29N5O8/c1-10(20)18(31)23-6-3-5-13(23)17(30)22-11(8-14(25)26)19(32)24-7-2-4-12(24)16(29)21-9-15(27)28/h10-13H,2-9,20H2,1H3,(H,21,29)(H,22,30)(H,25,26)(H,27,28)/t10-,11-,12-,13-/m0/s1 InChIKey=RJMSVVTYCSXVOK-CYDGBPFRSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides