Ligand name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM
PDB ligand accession: AI3
DrugBank: DB07354
PubChem: 5287652
ChEMBL: n/a
InChI Key: LXDREMZQGAILJU-UHFFFAOYSA-O
SMILES: COC1=C(OC)C=C2C3=C([NH+]=CC2=C1)C1=C(C3)C=C2OCOC2=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P11387

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	443	Acetylation		PyMOL_RFAA
LYS	354	Acetylation		PyMOL_RFAA
LYS	436	Acetylation		PyMOL_RFAA
LYS	720	Acetylation		PyMOL_RFAA
TYR	426	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
MET	428	Sulfoxidation		PyMOL_RFAA
LYS	354	Ubiquitination