Ligand name: 3-[(5s)-1-Acetyl-3-(2-Chlorophenyl)-4,5-Dihydro-1h-Pyrazol-5-Yl]Phenol
PDB ligand accession: L47
DrugBank: DB03996
PubChem: 5288685
ChEMBL: n/a
InChI Key: QBZAPFWYAPXRGQ-KRWDZBQOSA-N
SMILES: [H][C@]1(CC(=NN1C(C)=O)C1=C(Cl)C=CC=C1)C1=CC=CC(O)=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_RFAA	PyMOL_Chai1
THR	126	Phosphorylation		PyMOL_RFAA
TYR	211	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
TYR	231	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	222	Phosphorylation		PyMOL_RFAA
LYS	207	Ubiquitination
LYS	216	Ubiquitination