Ligand name: Tafamidis
PDB ligand accession: 3MI
DrugBank: DB11644
PubChem: 11001318
ChEMBL: CHEMBL2103837
InChI Key: TXEIIPDJKFWEEC-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=C2N=C(OC2=C1)C1=CC(Cl)=CC(Cl)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P02766

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	72	Phosphorylation			PyMOL_Chai1