Ligand name: 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: MXX
DrugBank: DB08228
PubChem: 1504717
ChEMBL: CHEMBL490867
InChI Key: FTGZPMFPUDKJBX-UHFFFAOYSA-N
SMILES: COC1=C2N(C)C(=O)C=C(C)C2=C(OC)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P16083

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	148	Phosphorylation		PyMOL_RFAA
TYR	156	Phosphorylation			PyMOL_Chai1
THR	149	Phosphorylation		PyMOL_RFAA
THR	152	Phosphorylation		PyMOL_RFAA
THR	157	Phosphorylation		PyMOL_RFAA
TYR	133	Phosphorylation			PyMOL_Chai1