Ligand name: Topiramate
PDB ligand accession: TOR
DrugBank: DB00273
PubChem: 5284627
ChEMBL: CHEMBL220492
InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N
SMILES: [H][C@@]12CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])OC(C)(C)O2
Drug action: n/a

List of small molecule binding-associated PTMs for P00918

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	29	Phosphorylation		PyMOL_RFAA