BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GDDVHPLLN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C42H66N12O15/c1-19(2)10-23(36(62)52-28(42(68)69)13-30(44)55)48-35(61)24(11-20(3)4)50-39(65)29-8-7-9-54(29)41(67)27(12-22-17-45-18-46-22)51-40(66)34(21(5)6)53-38(64)26(15-33(59)60)49-37(63)25(14-32(57)58)47-31(56)16-43/h17-21,23-29,34H,7-16,43H2,1-6H3,(H2,44,55)(H,45,46)(H,47,56)(H,48,61)(H,49,63)(H,50,65)(H,51,66)(H,52,62)(H,53,64)(H,57,58)(H,59,60)(H,68,69)/t23-,24-,25-,26-,27-,28-,29-,34-/m0/s1 InChIKey=NDSXBOHHFPNQFC-JCVYRXDLSA-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