Ligand name: 6-ethylthieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: JND
DrugBank: n/a
PubChem: 645569;5287238;
ChEMBL: CHEMBL6215
InChI Key: GXZAQJCUXCKYKB-UHFFFAOYSA-N
SMILES: CCc1cc2c(s1)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8W	Download	Experimental	e5r8wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot