Ligand name: 4,6-diethylpyrimidin-2-amine
PDB ligand accession: RF6
DrugBank: n/a
PubChem: 22104158
ChEMBL: n/a
InChI Key: WWRMBPPGHZDJNZ-UHFFFAOYSA-N
SMILES: CCc1cc(nc(n1)N)CC
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 O74036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C3N	Download	Experimental	e8c3nA1	P-loop domains-like	LigPlot