BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EGMP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C17H28N4O7S/c1-29-8-6-11(16(26)21-7-2-3-12(21)17(27)28)20-13(22)9-19-15(25)10(18)4-5-14(23)24/h10-12H,2-9,18H2,1H3,(H,19,25)(H,20,22)(H,23,24)(H,27,28)/t10-,11-,12-/m0/s1 InChIKey=KCBIDOBYQQMKKC-SRVKXCTJSA-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