BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IDVER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C26H46N8O10/c1-5-13(4)19(27)23(41)33-16(11-18(37)38)22(40)34-20(12(2)3)24(42)31-14(8-9-17(35)36)21(39)32-15(25(43)44)7-6-10-30-26(28)29/h12-16,19-20H,5-11,27H2,1-4H3,(H,31,42)(H,32,39)(H,33,41)(H,34,40)(H,35,36)(H,37,38)(H,43,44)(H4,28,29,30)/t13-,14-,15-,16-,19-,20-/m0/s1 InChIKey=NASYJTZSDYVPRC-IGVQRDAMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides