Ligand name: Lauric acid
PDB ligand accession: DAO
DrugBank: DB03017
PubChem: 3893
ChEMBL: CHEMBL108766
InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q9NZD2

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	132	Phosphorylation			PyMOL_Chai1
TYR	139	Phosphorylation			PyMOL_Chai1