Ligand name: Quercetin
PDB ligand accession: QUE
DrugBank: DB04216
PubChem: 5280343
ChEMBL: CHEMBL50
InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES: OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=C(O)C(O)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P36542

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	274	Phosphorylation		PyMOL_RFAA