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Foo J.B., Low M.L., Lim J.H., Lor Y.Z., Zainol Abidin R., Dam V.E., Rahman N.A., Beh C.Y., Chan L.C., How C.W., Tor Y.S., Yazan L.S

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Molecular docking analysis The structure of PPAR (PDB ID: 4BCR) was retrieved from the RCSB PDB Protein Data Bank ( Additionally, the structure of indole-3-propionic acid (IPA, chemical component identifier: IOP) was obtained from the Ligand Expo of the Protein Data Bank ( The docking of these two molecules was conducted using HDOCK as previously described 44 , and the results were visualized using PyMOL (v3.2)