Ligand name: N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium
PDB ligand accession: PC
DrugBank: DB03945
PubChem: 1014
ChEMBL: CHEMBL1235161
InChI Key: YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCOP(O)(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q96BH3

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	64	Acetylation			PyMOL_Chai1