Ligand name: Meclofenamic acid
PDB ligand accession: JMS
DrugBank: DB00939
PubChem: 4037
ChEMBL: CHEMBL509
InChI Key: SBDNJUWAMKYJOX-UHFFFAOYSA-N
SMILES: CC1=C(Cl)C(NC2=CC=CC=C2C(O)=O)=C(Cl)C=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
SER	100	Phosphorylation			PyMOL_Chai1
TYR	101	Phosphorylation			PyMOL_Chai1
THR	104	Phosphorylation			PyMOL_Chai1
SER	105	Phosphorylation			PyMOL_Chai1
SER	107	Phosphorylation			PyMOL_Chai1
LYS	346	Ubiquitination