Ligand name: 4-amino-N-[4-(benzyloxy)phenyl]butanamide
PDB ligand accession: 4BS
DrugBank: DB07104
PubChem: 22692237
ChEMBL: CHEMBL478718
InChI Key: QTWBKNVNGVYTNZ-UHFFFAOYSA-N
SMILES: NCCCC(=O)NC1=CC=C(OCC2=CC=CC=C2)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P09960

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	379	Phosphorylation			PyMOL_Chai1