Ligand name: N6-(2,5-Dimethoxy-Benzyl)-N6-Methyl-Pyrido[2,3-D]Pyrimidine-2,4,6-Triamine
PDB ligand accession: PRD
DrugBank: DB02583
PubChem: 444617
ChEMBL: CHEMBL32113
InChI Key: HZTFNSCZLJLPEO-UHFFFAOYSA-N
SMILES: COC1=CC(CN(C)C2=CC3=C(N=C2)N=C(N)N=C3N)=C(OC)C=C1
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