Ligand name: AR-AO-14418
PDB ligand accession: TMU
DrugBank: DB01950
PubChem: 448014
ChEMBL: CHEMBL259850
InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N
SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P49841

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	71	Phosphorylation			PyMOL_Chai1
THR	59	Phosphorylation		PyMOL_RFAA