Ligand name: 4,6-dimethylpyrimidin-2-amine
PDB ligand accession: 5ZE
DrugBank: n/a
PubChem: 13021
ChEMBL: CHEMBL4546836
InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUL	Download	Experimental	e5rulA1	Macro domain-like	LigPlot