BIOPEP-UWM: Report
| ID | 10636 |
| Name | Glutamate carboxypeptidase II inhibitor |
| sequence |
| Function: | |||
| Inhibitor of Glutamate carboxypeptidase II (EC 3.4.17.21) (MEROPS ID: M28.010) | |||
| Number of residues | 2 |
Activity code | gluc2 |
| Activity : | glutamate carboxypeptidase II inhibitor |
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| Chemical mass | 204.1801 | Monoisotopic mass | 204.0743 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Robinson M. B., Blakely R. D., Couto R., Coyle J. T | |
| Title | |
| Hydrolysis of the brain dipeptide N-acetyl-L-aspartyl-L-glutamate. J. Biol. Chem., 262, 14498-14506, 1987 | |
| Year | Source |
| 1987 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C7H12N2O5/c1-3(7(13)14)9-6(12)4(8)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)/t3-,4-/m0/s1 InChIKey=DVUFTQLHHHJEMK-IMJSIDKUSA-N 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 7606); the BRENDA database; the ChEMBL database; the PubChem database; the SATPdb database Inhibitor of Glutamate carboxypeptidase II (EC 3.4.17.21) (MEROPS ID: M28.010) according to the BRENDA database Activator of Carbonic anhydrase (EC 4.2.1.1) according to the ChEMBL database; the PubChem database 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 9492) Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 230) Umami peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 350) |
| Database reference: |
| ACToR: ID 13433-02-8 AHTPDB: ID 1688; 3090; 3095; 3139; 3239; 3470; 3835; 3895; 4413; 4541; 4693; 6592 BindingDB: ID 50169166 BIOPEP-UWM database of bioactive peptides: ID 7606; 9492 BIOPEP-UWM database of sensory peptides and amino acids: ID 230; 350 BRENDA: Ligand Asp-Ala ChEBI: ID 73826 ChEMBL: ID CHEMBL17503 ChemIDplus: ID 3433-02-88 ChemSpider: ID 4590792 EROP-Moscow: ID E01842 J-GLOBAL: ID 200907068654974784 Metabolights: ID MTBLC73826 Nikkaji: ID J81.614K PubChem: CID 5491963 SATPdb: ID satpdb20092 SureChEMBL: ID SCHEMBL3341838 ZINC: ID ZINC02123927 |