Ligand name: (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: 3BK
DrugBank: DB07045
PubChem: 25195347
ChEMBL: CHEMBL516357
InChI Key: VBJKVZXRYLCYGQ-XNIJJKJLSA-N
SMILES: [H][C@]1(CO)O[C@@]([H])(N2C(NCC3=CC=C(Cl)C(Cl)=C3)=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 P11142

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	56	Acetylation		PyMOL_RFAA	PyMOL_Chai1
LYS	56	Malonylation		PyMOL_RFAA
TYR	15	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	37	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	265	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
SER	277	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	341	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	14	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
SER	340	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
MET	237	Sulfoxidation		PyMOL_RFAA	PyMOL_Chai1
LYS	56	Ubiquitination