BIOPEP-UWM: Report

ID 11216
Name Pseudolysin inhibitor
sequence
<C2:0[2SH]>FL
Function:
Inhibitor of pseudolysin (EC 3.4.24.26; MEROPS ID: M04.005)
 
Number of residues
3
Activity code
pseud
Activity :
pseudolysin inhibitor
Chemical mass 352.4486 Monoisotopic mass 352.1451
EC50 :
0.00 µM


Bibliographic data:
Authors
Kessler E., Israel M., Landshman N., Chechick A., Blumberg S.
Title
In vitro inhibition of Pseudomonas aeruginosa elastase by metal-chelating peptide derivatives. Infect. Immun., 38, 716-723, 1982
Year Source
1982 Journal


Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES: SCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(C)C)C(=O)O

InChI=1S/C17H24N2O4S/c1-11(2)8-14(17(22)23)19-16(21)13(18-15(20)10-24)9-12-6-4-3-5-7-12/h3-7,11,13-14,24H,8-10H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/t13-,14-/m0/s1

InChIKey=FFURXGIJWDIUDN-KBPBESRZSA-N


<C2:0[2SH]> - Thioglycolic acid – N-terminal modification (ID 247 in the BIOPEP-UWM repository of amino acids and modifications)


Inhibitor of Mycolysin (EC 3.4.24.31) (MEROPS ID: M05.001) according to the BRENDA database


Database reference:
BRENDA: Ligand 2-mercaptoacetyl-L-phenyalanyl-L-leucine

CAS: Registry No 83328-02-3

ChemSpider: ID 118321

EPA CompTox: ID DTXSID301003298

J-GLOBAL: ID 200907031231942214

KEGG: ID C03292

MeSH: Terms 2-mercaptoacetyl-phenylalanylleucine; 2-mercaptoacetyl-L-phenylalanyl-L-leucine; HSAc-Phe-Leu

Metabolomics Workbench: ID 68190

Nikkaji: ID J2.741.522I

PubChem: CID 134204

Sabio-RK: ID 6530

SureChEMBL: ID SCHEMBL10829671

UniChem: ID 1069512

Wikidata: ID Q27107325