Ligand name: N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PDB ligand accession: KSF
DrugBank: DB08055
PubChem: 44563262
ChEMBL: CHEMBL462228
InChI Key: NNBICZMPIJMWGC-UHFFFAOYSA-N
SMILES: ClC1=C(NC2=NC=C(N3C=NC=C23)C2=CC=CC=C2)C=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