Ligand name: 1-N-(4-SULFAMOYLPHENYL-ETHYL)-2,4,6-TRIMETHYLPYRIDINIUM
PDB ligand accession: PIU
DrugBank: DB04763
PubChem: 5289159
ChEMBL: CHEMBL1184499
InChI Key: UXBCHTZINZNVRG-UHFFFAOYSA-N
SMILES: CC1=CC(C)=[N+](CCC2=CC=C(C=C2)S(N)(=O)=O)C(C)=C1
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