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 O00204

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	123	Phosphorylation		PyMOL_RFAA
SER	124	Phosphorylation		PyMOL_RFAA
SER	155	Phosphorylation		PyMOL_RFAA
TYR	157	Phosphorylation			PyMOL_Chai1
TYR	159	Phosphorylation			PyMOL_Chai1
TYR	44	Phosphorylation			PyMOL_Chai1