Ligand name: N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
PDB ligand accession: F1L
DrugBank: DB07738
PubChem: 25134253
ChEMBL: n/a
InChI Key: HESMISSJMKCCAV-UHFFFAOYSA-N
SMILES: COC1=C(OC)C(CN2CCC(CC2)NC(=O)CCCS)=CC(Br)=C1
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
ASN	172	N-linked_glycosylation
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