BIOPEP-UWM: Report
| ID | 10666 |
| Name | Inhibitor of D-Ala-D-Ala dipeptidase |
| sequence |
| Function: | |||
| Inhibitor of D-Ala-D-Ala dipeptidase (EC 3.4.13.22) (MEROPS ID: M15.011) | |||
| Number of residues | 2 |
Activity code | dada |
| Activity : | D-Ala-D-Ala dipeptidase inhibitor |
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| Chemical mass | 160.1706 | Monoisotopic mass | 160.0845 | |
| IC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Wu Z., Walsh C. T. | |
| Title | |
| Phosphinate analogs of D-, D-dipeptides: slow-binding inhibition and proteolysis protection of VanX, a D-, D-dipeptidase required for vancomycin resistance in Enterococcus faecium. Proc. Natl. Acad. Sci. USA, 92, 11603-11607, 1995 | |
| Year | Source |
| 1995 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@]([H])(C)C(=O)N[C@@]([H])(C)C(=O)O InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1 InChIKey=DEFJQIDDEAULHB-DMTCNVIQSA-N |
| Database reference: |
| BindingDB: ID 50350475 BRENDA: Ligand D-Ala-Ala CAS: Registry No 1115-78-2 ChEMBL: ID CHEMBL1814491 FDA SRS: ID C7641UJG3Q GSRS: ID b67038d0-5a2b-4cec-b16f-3fedeb099552 J-GLOBAL: ID 200907078692268449 Nikkaji: ID J80.154B PubChem: CID 439360 SureChEMBL: ID SCHEMBL574263 UNII: ID 3CUV6EVI23 ZINC: ID ZINC000001575494 |