Ligand name: N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide
PDB ligand accession: F1H
DrugBank: DB07734
PubChem: 25134249
ChEMBL: n/a
InChI Key: XNIXPLIQGKQSIE-UHFFFAOYSA-N
SMILES: SCCCC(=O)NC1CCN(CC2=CC=CC=C2)CC1
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