Ligand name: [5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE
PDB ligand accession: 244
DrugBank: DB06927
PubChem: 656953
ChEMBL: CHEMBL184151
InChI Key: ZKJVCUXZMYKTLT-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=CC2=C(O1)C(CC#N)=CC(O)=C2
Drug action: n/a

List of small molecule binding-associated PTMs for P03372

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	537	Phosphorylation			PyMOL_Chai1
TYR	328	Phosphorylation			PyMOL_Chai1
SER	329	Phosphorylation		PyMOL_RFAA