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 Q12866

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	681	Phosphorylation			PyMOL_Chai1
TYR	685	Phosphorylation			PyMOL_Chai1
LYS	591	Ubiquitination
LYS	619	Ubiquitination