BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TVDME
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C23H39N5O11S/c1-10(2)18(28-21(36)17(24)11(3)29)22(37)27-14(9-16(32)33)20(35)25-12(7-8-40-4)19(34)26-13(23(38)39)5-6-15(30)31/h10-14,17-18,29H,5-9,24H2,1-4H3,(H,25,35)(H,26,34)(H,27,37)(H,28,36)(H,30,31)(H,32,33)(H,38,39)/t11-,12+,13+,14+,17+,18+/m1/s1 InChIKey=QZGUBZPMGJRGPF-CTQSIRBZSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides