Ligand name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
PDB ligand accession: MOY
DrugBank: DB08198
PubChem: 15942673
ChEMBL: CHEMBL522806
InChI Key: JGBBILLMZPWNFU-QGZVFWFLSA-N
SMILES: [H][C@@]1(NC(=S)N(C)C(C)=C1C(=O)C1=CC=CC=C1)C1=CC(O)=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P52732

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	120	Phosphorylation		PyMOL_RFAA
TYR	125	Phosphorylation			PyMOL_Chai1
THR	126	Phosphorylation		PyMOL_RFAA
TYR	211	Phosphorylation			PyMOL_Chai1
TYR	231	Phosphorylation			PyMOL_Chai1
THR	222	Phosphorylation		PyMOL_RFAA
LYS	207	Ubiquitination
LYS	216	Ubiquitination