BIOPEP-UWM: Report

ID 255
Name PPARγ antagonist
sequence
IVPQH

Function:
Predicted ligand of PPARγ (PDB ID: 3V9V)
 
Number of residues
5
Activity code
ppar
Activity :
PPARγ antagonist
Chemical mass 592.6859 Monoisotopic mass 592.3323
EC50 :
0.00 µM



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: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O

InChI=1S/C27H44N8O7/c1-5-15(4)21(29)25(39)34-22(14(2)3)26(40)35-10-6-7-19(35)24(38)32-17(8-9-20(28)36)23(37)33-18(27(41)42)11-16-12-30-13-31-16/h12-15,17-19,21-22H,5-11,29H2,1-4H3,(H2,28,36)(H,30,31)(H,32,38)(H,33,37)(H,34,39)(H,41,42)/t15-,17-,18-,19-,21-,22-/m0/s1

InChIKey=OUTSSPMPPBHCGM-IXHIFCEOSA-N



Database reference: