BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KGDVP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C22H38N6O8/c1-12(2)18(21(34)28-9-5-7-15(28)22(35)36)27-20(33)14(10-17(30)31)26-16(29)11-25-19(32)13(24)6-3-4-8-23/h12-15,18H,3-11,23-24H2,1-2H3,(H,25,32)(H,26,29)(H,27,33)(H,30,31)(H,35,36)/t13-,14-,15-,18-/m0/s1 InChIKey=IGRKBSHZPUOUAA-XSWJXKHESA-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