Ligand name: 3,3',5,5'-tetrachlorobiphenyl-4,4'-diol
PDB ligand accession: PCQ
DrugBank: DB03346
PubChem: 97032
ChEMBL: CHEMBL83116
InChI Key: YCYDXOVJXVALHY-UHFFFAOYSA-N
SMILES: OC1=C(Cl)C=C(C=C1Cl)C1=CC(Cl)=C(O)C(Cl)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P49888

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
CYS	83	Glutathionylation		PyMOL_RFAA
SER	48	Phosphorylation		PyMOL_RFAA
THR	50	Phosphorylation		PyMOL_RFAA
THR	51	Phosphorylation		PyMOL_RFAA
SER	54	Phosphorylation		PyMOL_RFAA