BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GPDVVSRF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C39H61N11O12/c1-20(2)30(49-37(60)31(21(3)4)48-33(56)24(17-29(53)54)45-35(58)27-13-9-15-50(27)28(52)18-40)36(59)47-26(19-51)34(57)44-23(12-8-14-43-39(41)42)32(55)46-25(38(61)62)16-22-10-6-5-7-11-22/h5-7,10-11,20-21,23-27,30-31,51H,8-9,12-19,40H2,1-4H3,(H,44,57)(H,45,58)(H,46,55)(H,47,59)(H,48,56)(H,49,60)(H,53,54)(H,61,62)(H4,41,42,43)/t23-,24-,25-,26-,27-,30-,31-/m0/s1 InChIKey=DSDSPCMNLNQNNK-FPDJDMDVSA-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