BIOPEP-UWM: Report
| ID | 382 |
| Name | Pancreatic lipase inhibitor |
| sequence |
| Function: | |||
| Predicted inhibitor of pancreatic lipase (EC 3.4.23.1) (PDB ID: 1ETH) | |||
| Number of residues | 4 |
Activity code | plip |
| Activity : | pancreatic lipase inhibitor |
|||
| Chemical mass | 462.5243 | Monoisotopic mass | 462.2003 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Mudgil P., Ajayi F. F., Alyafei A. S., Yap P.-G., Gan C.-Y., Maqsood S. | |
| Title | |
| Unlocking the hypolipidemic potential of bioactive peptides derived from probiotic fermented cattle, camel, goat, and sheep milk: a comprehensive investigation through in vitro, in silico, and molecular docking studies. Front. Sustain. Food Syst., 8, 1443708, 2024 | |
| Year | Source |
| 2024 | Journal |
| Additional information: |
| BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C16H30N8O6S/c17-8(7-31)13(27)24-9(3-4-11(18)25)14(28)22-6-12(26)23-10(15(29)30)2-1-5-21-16(19)20/h8-10,31H,1-7,17H2,(H2,18,25)(H,22,28)(H,23,26)(H,24,27)(H,29,30)(H4,19,20,21)/t8-,9-,10-/m0/s1 InChIKey=QDNIWYXYRFWJEL-GUBZILKMSA-N Activity predicted using molecular docking. |
| Database reference: |