BIOPEP-UWM: Report
| ID | 256 |
| Name | PPARγ antagonist |
| sequence |
| Function: | |||
| Predicted ligand of PPARγ (PDB ID: 3V9V) | |||
| Number of residues | 4 |
Activity code | ppar |
| Activity : | PPARγ antagonist |
|||
| Chemical mass | 474.5915 | Monoisotopic mass | 474.2833 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Ruiz-López F. d. J., Espinosa-Rodríguez B. A., Silva-Mares D. A., González-Martínez B. E., López-Cabanillas Lomelí M., Méndez-López L. F. et al. | |
| Title | |
| In silico identification of peptides with PPARγ antagonism in protein hydrolysate from rice (Oryza sativa). Pharmaceuticals, 16, 440, 2023 | |
| Year | Source |
| 2023 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C25H38N4O5/c1-5-16(4)21(29-22(30)18-12-9-13-26-18)24(32)28-20(15(2)3)23(31)27-19(25(33)34)14-17-10-7-6-8-11-17/h6-8,10-11,15-16,18-21,26H,5,9,12-14H2,1-4H3,(H,27,31)(H,28,32)(H,29,30)(H,33,34)/t16-,18-,19-,20-,21-/m0/s1 InChIKey=NOQFVWKRRKIMMM-MQBSTWLZSA-N |
| Database reference: |