Ligand name: Adenosine 3',5'-diphosphate
PDB ligand accession: A3P
DrugBank: DB01812
PubChem: 159296
ChEMBL: CHEMBL574817
InChI Key: WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O
Drug action: n/a

List of small molecule binding-associated PTMs for Q9Y663

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	200	Acetylation
ASN	329	N-linked_glycosylation
THR	232	Phosphorylation
THR	201	Phosphorylation
SER	203	Phosphorylation
TYR	276	Phosphorylation
LYS	215	Acetylation		PyMOL_RFAA
ASN	344	N-linked_glycosylation
SER	218	Phosphorylation		PyMOL_RFAA
THR	247	Phosphorylation		PyMOL_RFAA
THR	216	Phosphorylation		PyMOL_RFAA
TYR	291	Phosphorylation			PyMOL_Chai1