Ligand name: 5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine
PDB ligand accession: M8E
DrugBank: DB08163
PubChem: 25181315
ChEMBL: n/a
InChI Key: XUKYGMIDWKBMIW-IWCJZZDYSA-N
SMILES: [H][C@]1(CN(C)CCCCON)O[C@@]([H])(N2C(C=C)=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])O
Drug action: n/a

List of small molecule binding-associated PTMs for P17707

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	69	Phosphorylation		PyMOL_RFAA
TYR	63	Phosphorylation			PyMOL_Chai1