BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QADSVAE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C28H46N8O14/c1-11(2)21(27(48)32-13(4)22(43)33-15(28(49)50)6-8-19(39)40)36-26(47)17(10-37)35-25(46)16(9-20(41)42)34-23(44)12(3)31-24(45)14(29)5-7-18(30)38/h11-17,21,37H,5-10,29H2,1-4H3,(H2,30,38)(H,31,45)(H,32,48)(H,33,43)(H,34,44)(H,35,46)(H,36,47)(H,39,40)(H,41,42)(H,49,50)/t12-,13-,14-,15-,16-,17-,21-/m0/s1 InChIKey=TWWLHXANSQPURW-NEJIJFNZSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides