Ligand name: N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine
PDB ligand accession: JNF
DrugBank: DB08023
PubChem: 24801862
ChEMBL: CHEMBL482708
InChI Key: HYNNWLVWJXWXFO-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)C1=NC(=CC=N1)C1=CN=C2C=CC=CN12
Drug action: n/a

List of small molecule binding-associated PTMs for P53779

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	193	Phosphorylation		PyMOL_RFAA
THR	226	Phosphorylation		PyMOL_RFAA