Ligand name: 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
PDB ligand accession: 55E
DrugBank: DB07151
PubChem: 135908253
ChEMBL: n/a
InChI Key: AZXKZZMGLACNIJ-UHFFFAOYSA-N
SMILES: CC1=CC(=CC=C1O)C1=NC(=O)N=C(C1)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P11309

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	189	Phosphorylation		PyMOL_RFAA