Ligand name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
PDB ligand accession: RE2
DrugBank: DB08466
PubChem: 185914
ChEMBL: CHEMBL111234
InChI Key: HITJFUSPLYBJPE-UHFFFAOYSA-N
SMILES: OC1=CC=C(CCC2=CC(O)=CC(O)=C2)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P09960

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	379	Phosphorylation			PyMOL_Chai1