Ligand name: Adenosine-5-Diphosphoribose
PDB ligand accession: AR6
DrugBank: DB02059
PubChem: 447048
ChEMBL: n/a
InChI Key: SRNWOUGRCWSEMX-ZQSHOCFMSA-N
SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)C2=NC=N1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9NTG7

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	226	Phosphorylation			PyMOL_Chai1
THR	227	Phosphorylation		PyMOL_RFAA