Ligand name: 2,4-Diamino-6-[N-(3',4',5'-Trimethoxybenzyl)-N-Methylamino]Pyrido[2,3-D]Pyrimidine
PDB ligand accession: DTM
DrugBank: DB02919
PubChem: 447229
ChEMBL: CHEMBL32190
InChI Key: PUOZHLHNKHRTOW-UHFFFAOYSA-N
SMILES: COC1=CC(CN(C)C2=CN=C3N=C(N)N=C(N)C3=C2)=CC(OC)=C1OC
Drug action: n/a

List of small molecule binding-associated PTMs for P00374

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	55	Acetylation		PyMOL_RFAA
LYS	64	Acetylation		PyMOL_RFAA
THR	39	Phosphorylation		PyMOL_RFAA
SER	12	Phosphorylation		PyMOL_RFAA
TYR	178	Phosphorylation			PyMOL_Chai1
LYS	179	Ubiquitination