Ligand name: Mefenamic acid
PDB ligand accession: ID8
DrugBank: DB00784
PubChem: 4044
ChEMBL: CHEMBL686
InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N
SMILES: CC1=C(C)C(NC2=CC=CC=C2C(O)=O)=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P35354

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	101	Phosphorylation			PyMOL_Chai1
THR	104	Phosphorylation			PyMOL_Chai1
SER	105	Phosphorylation			PyMOL_Chai1
SER	107	Phosphorylation			PyMOL_Chai1
LYS	346	Ubiquitination