Ligand name: Cholic Acid
PDB ligand accession: CHD
DrugBank: DB02659
PubChem: 221493
ChEMBL: CHEMBL205596
InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N
SMILES: [H][C@@](C)(CCC(O)=O)[C@@]1([H])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])C[C@]([H])(O)[C@]12C
Drug action: n/a

List of small molecule binding-associated PTMs for P22830

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	106	Ubiquitination
TYR	191	Phosphorylation			PyMOL_Chai1
SER	195	Phosphorylation		PyMOL_RFAA
SER	197	Phosphorylation		PyMOL_RFAA
THR	198	Phosphorylation		PyMOL_RFAA
THR	199	Phosphorylation		PyMOL_RFAA
SER	201	Phosphorylation		PyMOL_RFAA
TYR	276	Phosphorylation			PyMOL_Chai1
LYS	304	Ubiquitination
LYS	133	Acetylation			PyMOL_Chai1
LYS	138	Acetylation		PyMOL_RFAA
SER	130	Phosphorylation		PyMOL_RFAA
LYS	415	Acetylation		PyMOL_RFAA
TYR	207	Phosphorylation			PyMOL_Chai1
TYR	194	Phosphorylation			PyMOL_Chai1
SER	202	Phosphorylation		PyMOL_RFAA
TYR	297	Phosphorylation			PyMOL_Chai1