BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
MMLM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C21H40N4O5S3/c1-13(2)12-17(20(28)24-16(21(29)30)8-11-33-5)25-19(27)15(7-10-32-4)23-18(26)14(22)6-9-31-3/h13-17H,6-12,22H2,1-5H3,(H,23,26)(H,24,28)(H,25,27)(H,29,30)/t14-,15-,16-,17-/m0/s1 InChIKey=VEMVJNRKJDNJLS-QAETUUGQSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 354