Ligand name: N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PDB ligand accession: KSL
DrugBank: DB08056
PubChem: 44422489
ChEMBL: CHEMBL223873
InChI Key: KKYYLKPGILUPOA-UHFFFAOYSA-N
SMILES: CC1=CC=CC(C)=C1NC1=NC=C(N2C=NC=C12)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P06239

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	273	Acetylation		PyMOL_RFAA
SER	274	Phosphorylation		PyMOL_RFAA
TYR	313	Phosphorylation			PyMOL_Chai1
TYR	318	Phosphorylation			PyMOL_Chai1
SER	323	Phosphorylation		PyMOL_RFAA
SER	373	Phosphorylation		PyMOL_RFAA