BIOPEP-UWM: Peptide Data
ID
Name
Sequence
RA
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP database of bioactive peptides SMILES: N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)O InChI=1S/C9H19N5O3/c1-5(8(16)17)14-7(15)6(10)3-2-4-13-9(11)12/h5-6H,2-4,10H2,1H3,(H,14,15)(H,16,17)(H4,11,12,13)/t5-,6-/m0/s1 InChIKey: WVRUNFYJIHNFKD-WDSKDSINSA-N Peptide inhibiting UBR protein according to the ChEMBL database; the PubChem database Inhibitor of Leucyltransferase (EC 2.3.2.6) according to the BRENDA database Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001) according to the AHTPDB database; the BindingDB database; the BIOPEP database of bioactive peptides (ID 7588); the BRENDA database; the ChEMBL database; the PubChem database Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP database of bioactive peptides (ID 8526) Inhibitor of Bleomycin hydrolase (EC 3.4.22.40) (MEROPS ID: C01.084) according to the BRENDA database Salty taste enhancing peptide according to the BIOPEP database of sensory peptides and amino acids (ID 420)
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