BIOPEP-UWM: Report
| ID | 10583 |
| Name | Acylaminoacyl peptidase inhibitor |
| sequence |
| Function: | |||
| Inhibitor of Acylaminoacyl peptidase (EC 3.4.19.1) (MEROPS ID: S09.004) | |||
| Number of residues | 2 |
Activity code | acylp |
| Activity : | acylaminoacyl peptidase inhibitor |
|||
| Chemical mass | 222.2399 | Monoisotopic mass | 222.1001 | |
| IC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Kiss A. L., Hornung B., Radi K., Gengeliczki Z., Sztaray B., Juhasz T., Szeltner Z., Harmat V., Polgar L. | |
| Title | |
| The acylaminoacyl peptidase from Aeropyrum pernix K1 thought to be an exopeptidase displays endopeptidase activity. J. Mol. Biol., 368, 509-520, 2007 | |
| Year | Source |
| 2007 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1 InChIKey=JBCLFWXMTIKCCB-VIFPVBQESA-N Inhibitor of cholecystokinin-8-inactivating peptidase (tripeptidyl-peptidase II) (EC 3.4.14.10) (MEROPS ID: S08.090) according to the BRENDA database, the PubChem database 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 7591). Inhibitor of Dipeptidyl Peptidase IV (EC 3.4.14.5) (MEROPS ID: S09.003) according to the BIOPEP-UWM database of bioactive peptides (ID 8782) Inhibitor of Dipeptidyl peptidase-III (DPP-III) (EC 3.4.14.4) (MEROPS ID: M49.001) according to the BIOPEP-UWM database of bioactive peptides (ID 9488) Antimalarial peptide according to the ParaPep database Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 19), the BitterDB database, the ChEMBL database, the EROP-Moscow database (ID E03703), the PubChem database |
| Database reference: |
| ACToR: ID 3321-03-7 AHTPDB: ID 1112; 1383; 1402; 1421; 1681; 1813; 2657; 2791; 2936; 3023; 3176; 3483; 3796; 3841; 3918; 4232; 4430; 4502; 4697; 5149; 5427; 5455; 5744; 6577 BindingDB: ID 50188491 BioPepDB: ID biopep00334 BIOPEP-UWM database of bioactive peptides: ID 7591, 8782, 9488 BIOPEP-UWM database of sensory peptides and amino acids: ID 19 BitterDB: ID 835 BRENDA: Ligand Gly-Phe ChEBI: ID 73912 ChEMBL: ID CHEMBL299889 ChemIDplus: ID 3321-03-7 ChemSpider: ID 83909 ECHA: compound N-glycyl-3-phenylalanine eChemPortal: ID 3321-03-7 EROP-Moscow: ID E03703; E09345 Golm Metabolome Database: ID M001062 J-GLOBAL: ID 200907093284113983 MassBank: ID MT000058 Metabolights: ID MTBLC73912 MetaCyc: compound glycyl-L-phenylalanine NIAID: ID 335273, 335277 Nikkaji: ID J149.622K NIST Webbook: compound Glycyl-L-phenyl alanine ParaPep: ID 1161 Pitt Quantum Repository: compound Glycyl-Phenylalanine PubChem: CID 92953 SATPdb: ID satpdb12994 SDBS: ID MS-NW-2034; NMR-CDS-03-391 ZINC: ID ZINC01569529 |