Ligand name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
PDB ligand accession: P4A
DrugBank: DB08356
PubChem: 764764
ChEMBL: CHEMBL192894
InChI Key: GSBFARPNIZUMHA-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C1=C(C)NN=C1C1=C(O)C=C(O)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q16654

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	308	Phosphorylation		PyMOL_RFAA