BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PVIDL
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])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C26H45N5O8/c1-7-15(6)21(31-24(36)20(14(4)5)30-22(34)16-9-8-10-27-16)25(37)28-17(12-19(32)33)23(35)29-18(26(38)39)11-13(2)3/h13-18,20-21,27H,7-12H2,1-6H3,(H,28,37)(H,29,35)(H,30,34)(H,31,36)(H,32,33)(H,38,39)/t15-,16-,17-,18-,20-,21-/m0/s1 InChIKey=JVHKPKKEDZDAEL-ZKHIMWLXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides