Ligand name: 3-Mercuri-4-Aminobenzenesulfonamide
PDB ligand accession: AMS
DrugBank: DB04203
PubChem: 193512
ChEMBL: n/a
InChI Key: KGGLGSZFQPTPPT-UHFFFAOYSA-N
SMILES: NC1=CC=C(C=C1[Hg])S(N)(=O)=O
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_Chai1