BIOPEP-UWM: Report
| ID | 477 |
| Name | Hyaluronidase inhibitor |
| sequence |
| Function: | |||
| Predicted ligand of Hyaluronidase (EC 3.2.1.35) (PDB: ID 2PE4) | |||
| Number of residues | 6 |
Activity code | hyal |
| Activity : | Hyaluronidase inhibitor |
|||
| Chemical mass | 539.5838 | Monoisotopic mass | 539.2808 | |
| EC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Xue W., Kuang X., Meng X., Sun B., Zhao Z., Liang G. | |
| Title | |
| Identification and inhibition mechanism of novel collagen-derived hyaluronidase inhibitory peptides. Food Biosci., 66, 106263, 2025 | |
| Year | Source |
| 2025 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C22H37N9O7/c23-22(24)26-8-2-5-14(21(37)38)30-17(33)11-27-16(32)10-28-20(36)15-6-3-9-31(15)18(34)12-29-19(35)13-4-1-7-25-13/h13-15,25H,1-12H2,(H,27,32)(H,28,36)(H,29,35)(H,30,33)(H,37,38)(H4,23,24,26)/t13-,14-,15-/m0/s1 InChIKey=NOFKDYRFBHYIHN-KKUMJFAQSA-N Bioactivity predicted by molecular docking |
| Database reference: |