Ligand name: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide
PDB ligand accession: P5C
DrugBank: DB08361
PubChem: 11493841
ChEMBL: CHEMBL1235110
InChI Key: NZNTWOVDIXCHHS-LSDHHAIUSA-N
SMILES: [H][C@]1(N)CCCC[C@@]1([H])NC1=NC(NC2=CC=CC(C)=C2)=C(C=N1)C(N)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P43405

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	402	Acetylation		PyMOL_RFAA	PyMOL_Chai1
SER	379	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	384	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1