Ligand name: 5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: FQD
DrugBank: n/a
PubChem: 727600
ChEMBL: CHEMBL1532322
InChI Key: DARIIFLATJJEOB-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc3c2C(=O)NC=N3)F
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 P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D20	Download	Experimental	e6d20A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6D1Z	Download	Experimental	e6d1zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot