Ligand name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
PDB ligand accession: F1I
DrugBank: DB07735
PubChem: 25134250
ChEMBL: n/a
InChI Key: MUDVORCZGBAHNA-UHFFFAOYSA-N
SMILES: COC1=CC=CC(OC)=C1CN1CCC(CC1)NC(=O)CCCS
Drug action: n/a

List of small molecule binding-associated PTMs for P56817

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	136	Acetylation			PyMOL_Chai1
LYS	285	Acetylation			PyMOL_Chai1
TYR	259	Phosphorylation			PyMOL_Chai1
TYR	283	Phosphorylation			PyMOL_Chai1
SER	286	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1
LYS	285	Ubiquitination