BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EAVAK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C22H40N6O8/c1-11(2)17(28-19(32)13(4)25-20(33)14(24)8-9-16(29)30)21(34)26-12(3)18(31)27-15(22(35)36)7-5-6-10-23/h11-15,17H,5-10,23-24H2,1-4H3,(H,25,33)(H,26,34)(H,27,31)(H,28,32)(H,29,30)(H,35,36)/t12-,13-,14-,15-,17-/m0/s1 InChIKey=AQMASAWYPOSIID-BWJWTDLKSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides