Ligand name: 2-({6-[(3-Chlorophenyl)amino]-9-isopropyl-9H-purin-2-yl}amino)ethanol
PDB ligand accession: OLP
DrugBank: DB08325
PubChem: 2856
ChEMBL: CHEMBL311228
InChI Key: XZEFMZCNXDQXOZ-UHFFFAOYSA-N
SMILES: [H]N(CCO)C1=NC(N([H])C2=CC(Cl)=CC=C2)=C2N=CN(C(C)C)C2=N1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9HCP0

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	65	Phosphorylation			PyMOL_Chai1
THR	66	Phosphorylation		PyMOL_RFAA
TYR	69	Phosphorylation			PyMOL_Chai1
TYR	88	Phosphorylation			PyMOL_Chai1