Ligand name: Chenodeoxycholic acid
PDB ligand accession: JN3
DrugBank: DB06777
PubChem: 10133
ChEMBL: CHEMBL240597
InChI Key: RUDATBOHQWOJDD-BSWAIDMHSA-N
SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q96RI1

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	359	Phosphorylation		PyMOL_RFAA