Ligand name: Adenosine phosphate
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9NR19

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	561	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
THR	464	Phosphorylation	PyMOL_AF3	PyMOL_RFAA
THR	476	Phosphorylation	PyMOL_AF3	PyMOL_RFAA
SER	659	Phosphorylation	PyMOL_AF3	PyMOL_RFAA