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 P11766

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	113	Acetylation		PyMOL_RFAA
SER	177	Phosphorylation		PyMOL_RFAA
THR	178	Phosphorylation		PyMOL_RFAA
TYR	93	Phosphorylation			PyMOL_Chai1
CYS	100	S-palmitoylation		PyMOL_RFAA
MET	362	Sulfoxidation		PyMOL_RFAA
LYS	113	Ubiquitination
THR	310	Phosphorylation		PyMOL_RFAA