Ligand name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
PDB ligand accession: 16U
DrugBank: DB06868
PubChem: 42615253
ChEMBL: CHEMBL1229677
InChI Key: PQUULPKGCNPPBX-INIZCTEOSA-N
SMILES: [H][C@]1(CCCN1C(=O)CCC(C)C)C(=O)NCC1=CC(Cl)=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P00734

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	599	Acetylation			PyMOL_Chai1
THR	540	Phosphorylation			PyMOL_Chai1