BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CC(=O)O InChI=1S/C9H14N2O7/c10-4(3-7(14)15)8(16)11-5(9(17)18)1-2-6(12)13/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m0/s1 InChIKey=CKAJHWFHHFSCDT-WHFBIAKZSA-N Activity predicted using QSAR Neuropeptide according to the EROP-Moscow database Sour peptide according to the BIOPEP database of sensory peptide and amino acids (ID 242) Umami peptide according to the BIOPEP database of sensory peptide and amino acids (ID 246) Salty peptide according to the BIOPEP database of sensory peptide and amino acids (ID 247) Inhibitor of Glutamate carboxypeptidase II (EC 3.4.17.21) (MEROPS ID: M28.010) according to the BIOPEP-UWM database of bioactive peptides (ID 10638); the BRENDA database; the ChEMBL database
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 10638
Sensory peptides and amino acids links
Sens 242
Sens 246
Sens 247