BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LPDAL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C24H41N5O8/c1-12(2)9-15(25)23(35)29-8-6-7-18(29)22(34)27-16(11-19(30)31)21(33)26-14(5)20(32)28-17(24(36)37)10-13(3)4/h12-18H,6-11,25H2,1-5H3,(H,26,33)(H,27,34)(H,28,32)(H,30,31)(H,36,37)/t14-,15-,16-,17-,18-/m0/s1 InChIKey=VCOBZPVUPUVGHL-ATIWLJMLSA-N Activity predicted using molecular docking Models os structures of umami receptors have been obtained using SwissModel program (https://swissmodel.expasy.org/) using PDB ID: 7M3G as a template.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides