BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VDASER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C26H45N9O12/c1-11(2)19(27)24(45)34-15(9-18(39)40)22(43)31-12(3)20(41)35-16(10-36)23(44)32-13(6-7-17(37)38)21(42)33-14(25(46)47)5-4-8-30-26(28)29/h11-16,19,36H,4-10,27H2,1-3H3,(H,31,43)(H,32,44)(H,33,42)(H,34,45)(H,35,41)(H,37,38)(H,39,40)(H,46,47)(H4,28,29,30)/t12-,13-,14-,15-,16-,19-/m0/s1 InChIKey=QFEYSXKGPBPPFV-GGDDPFQJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides