BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PLVVE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C26H45N5O8/c1-13(2)12-18(29-22(34)16-8-7-11-27-16)23(35)30-21(15(5)6)25(37)31-20(14(3)4)24(36)28-17(26(38)39)9-10-19(32)33/h13-18,20-21,27H,7-12H2,1-6H3,(H,28,36)(H,29,34)(H,30,35)(H,31,37)(H,32,33)(H,38,39)/t16-,17-,18-,20-,21-/m0/s1 InChIKey= CIVGPHWQWMBYFW-OEUJLIAZSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides