Ligand name: 2-Chlorophenol
PDB ligand accession: 2CH
DrugBank: DB03110
PubChem: 7245
ChEMBL: CHEMBL108877
InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N
SMILES: OC1=CC=CC=C1Cl
Drug action: n/a

List of small molecule binding-associated PTMs for Q16539

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	53	Acetylation		PyMOL_RFAA
SER	32	Phosphorylation		PyMOL_RFAA
TYR	24	Phosphorylation			PyMOL_Chai1
TYR	35	Phosphorylation			PyMOL_Chai1
SER	37	Phosphorylation		PyMOL_RFAA