Ligand name: 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: SCE
DrugBank: DB08533
PubChem: 9991833
ChEMBL: n/a
InChI Key: LXRVAGIYXNQOKP-UHFFFAOYSA-N
SMILES: CC1=CN=C2N1C=CN=C2NCC1=CC=NC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P24941

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	33	Acetylation		PyMOL_RFAA
LYS	9	Acetylation		PyMOL_RFAA
LYS	20	Acetylation		PyMOL_RFAA
THR	14	Phosphorylation		PyMOL_RFAA
TYR	19	Phosphorylation			PyMOL_Chai1
LYS	9	Ubiquitination
LYS	20	Ubiquitination
LYS	33	Ubiquitination
LYS	129	Ubiquitination
LYS	142	Ubiquitination