Ligand name: (2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid
PDB ligand accession: 4BQ
DrugBank: DB07102
PubChem: 24768560;44629678;
ChEMBL: CHEMBL478381
InChI Key: BYSBXIPCDJNEBG-INIZCTEOSA-N
SMILES: [H][C@](N)(CCC(=O)NC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
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