BIOPEP-UWM: Report
| ID | 472 |
| 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 | 597.6198 | Monoisotopic mass | 597.2862 | |
| 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])(CC(=O)O)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C24H39N9O9/c25-13(10-19(36)37)20(38)30-12-18(35)32-8-3-6-16(32)22(40)33-9-2-5-15(33)21(39)29-11-17(34)31-14(23(41)42)4-1-7-28-24(26)27/h13-16H,1-12,25H2,(H,29,39)(H,30,38)(H,31,34)(H,36,37)(H,41,42)(H4,26,27,28)/t13-,14-,15-,16-/m0/s1 InChIKey=QIPIDAXIBXLTHX-VGWMRTNUSA-N Bioactivity predicted by molecular docking |
| Database reference: |