Ligand name: (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
PDB ligand accession: RXB
DrugBank: DB08497
PubChem: 24883486
ChEMBL: n/a
InChI Key: NKBDSMREMMRFSI-INIZCTEOSA-N
SMILES: [H][C@@](OC(C)=O)(C(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P42574

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	260	Ubiquitination