Ligand name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
PDB ligand accession: RXC
DrugBank: DB08498
PubChem: 46937155
ChEMBL: n/a
InChI Key: OVSAMUIBGQSLDC-INIZCTEOSA-N
SMILES: [H][C@@](OC(C)=O)(C(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O)C1=CC=CC(Cl)=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