Ligand name: [3,5-Dibromo-4-(4-Hydroxy-3-Phenethylcarbamoyl-Phenoxy)-Phenyl]-Acetic Acid
PDB ligand accession: 442
DrugBank: DB02106
PubChem: 5287509
ChEMBL: n/a
InChI Key: KIRQJXNQGZAKGR-UHFFFAOYSA-N
SMILES: OC(O)CC1=CC(Br)=C(OC2=CC(C(O)NCCC3=CC=CC=C3)=C(O)C=C2)C(Br)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P10828

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	270	Phosphorylation		PyMOL_RFAA
THR	273	Phosphorylation		PyMOL_RFAA