BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GKP
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: [H][C@@](CCCCN)(NC(=O)CN)C(=O)N1CCC[C@@]1([H])C(O)=O InChI=1S/C13H24N4O4/c14-6-2-1-4-9(16-11(18)8-15)12(19)17-7-3-5-10(17)13(20)21/h9-10H,1-8,14-15H2,(H,16,18)(H,20,21)/t9-,10-/m0/s1 InChIKey=WDEHMRNSGHVNOH-UWVGGRQHSA-N Bioactivity predicted using molecular docking Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the BindingDB database; the BIOPEP-UWM database of bioactive peptides (ID 3506); the ChEMBL database; the EROP-Moscow database; the PlantPepDB database; the PubChem database
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 3506