BIOPEP-UWM: Report
| ID | 471 |
| 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 | 511.5275 | Monoisotopic mass | 511.2383 | |
| EC50 : | 0.00 µM |
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| 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: N[C@@]([H])(C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)O InChI=1S/C21H33N7O8/c1-11(22)18(32)24-9-16(30)27-6-2-4-13(27)20(34)26-12(8-15(23)29)19(33)25-10-17(31)28-7-3-5-14(28)21(35)36/h11-14H,2-10,22H2,1H3,(H2,23,29)(H,24,32)(H,25,33)(H,26,34)(H,35,36)/t11-,12-,13-,14-/m0/s1 InChIKey=SULRAIYAXWXYHM-XUXIUFHCSA-N Bioactivity predicted by molecular docking |
| Database reference: |