Ligand name: (2S)-2-({6-[(3-Amino-5-chlorophenyl)amino]-9-isopropyl-9H-purin-2-yl}amino)-3-methyl-1-butanol
PDB ligand accession: AP9
DrugBank: DB07379
PubChem: 6914609
ChEMBL: n/a
InChI Key: RAMROQQYRRQPDL-OAHLLOKOSA-N
SMILES: [H][C@](CO)(NC1=NC2=C(N=CN2C(C)C)C(NC2=CC(Cl)=CC(N)=C2)=N1)C(C)C
Drug action: n/a

List of small molecule binding-associated PTMs for Q00534

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	26	Acetylation		PyMOL_RFAA
LYS	43	Acetylation		PyMOL_RFAA
THR	154	Phosphorylation		PyMOL_RFAA
SER	155	Phosphorylation		PyMOL_RFAA
LYS	26	Ubiquitination
LYS	29	Ubiquitination
LYS	147	Ubiquitination
LYS	43	Ubiquitination
LYS	111	Ubiquitination
LYS	160	Ubiquitination