Ligand name: 5-butoxy-4-ethoxypyrimidin-2-amine
PDB ligand accession: IW9
DrugBank: n/a
PubChem: 45094256
ChEMBL: n/a
InChI Key: ORONXSSMYKMNFS-UHFFFAOYSA-N
SMILES: CCCCOc1cnc(nc1OCC)N
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SG8	Download	Experimental	e5sg8A1 e5sg8B1 e5sg8C1 e5sg8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot