Ligand name: 8-[(E)-2-cyclopropylethenyl]-2-[(dimethylamino)methyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: LXG
DrugBank: n/a
PubChem: 44251517;135566502;
ChEMBL: CHEMBL576387
InChI Key: CPHAAKSWOQSYIW-AATRIKPKSA-N
SMILES: CN(C)CC1=Nc2c3cc(ccc3sc2C(=O)N1)C=CC4CC4
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JXW	Download	Experimental	e3jxwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot