BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C15H23N5O3/c16-11(7-4-8-19-15(17)18)13(21)20-12(14(22)23)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1 InChIKey: PQBHGSGQZSOLIR-RYUDHWBXSA-N Bioactivity predicted using molecular docking Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database, the BIOPEP-UWM database of bioactive peptides (ID 3489), the BRENDA database, the ChEMBL database, the EROP-Moscow database and the PubChem database Inhibitor of UBR protein in rabbit reticulocyte lysates according to the PubChem database Inhibitor of dipeptidyl peptidase III (EC 3.4.14.4) (MEROPS ID: M49.001) according to the BIOPEP-UWM database of bioactive peptides (ID 9490), the BRENDA database Inhibitor of leucyltransferase (EC 2.3.2.6) according to the BRENDA database Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 13)
activity
references
function information
database references
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list of virtual peptides
Bioactive peptides links
BIO 3489
BIO 9490
BIO 10547
Sensory peptides and amino acids links
Sens 13