Ligand name: {3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid
PDB ligand accession: AP1
DrugBank: DB01723
PubChem: 444590
ChEMBL: CHEMBL110674
InChI Key: XCCRAOPQCACRFC-OIFRRMEBSA-N
SMILES: [H][C@](CCC1=CC(OC)=C(OC)C=C1)(OC(=O)[C@]1([H])CCCCN1C(=O)[C@@]([H])(CC)C1=CC(OC)=C(OC)C(OC)=C1)C1=CC(OCC(O)=O)=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P62942

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	35	Acetylation		PyMOL_RFAA
LYS	36	Acetylation		PyMOL_RFAA
LYS	48	Acetylation		PyMOL_RFAA
LYS	53	Acetylation		PyMOL_RFAA
CYS	23	Glutathionylation		PyMOL_RFAA
LYS	48	Malonylation		PyMOL_RFAA
LYS	53	Malonylation		PyMOL_RFAA
TYR	81	Phosphorylation			PyMOL_Chai1
THR	22	Phosphorylation		PyMOL_RFAA
MET	30	Sulfoxidation		PyMOL_RFAA
LYS	53	Ubiquitination