Ligand name: 2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide
PDB ligand accession: KLT
DrugBank: DB08046
PubChem: 688424
ChEMBL: CHEMBL402262
InChI Key: JIVPVXMEBJLZRO-AWEZNQCLSA-N
SMILES: NS(=O)(=O)C1=C(Cl)C=CC(=C1)[C@@]1(O)NC(=O)C2=C1C=CC=C2
Drug action: n/a

List of small molecule binding-associated PTMs for P00918

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	29	Phosphorylation		PyMOL_RFAA