Ligand name: 6,9-dichloro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: LWG
DrugBank: n/a
PubChem: 44251519;135566504;
ChEMBL: CHEMBL583144
InChI Key: DJUSDFVEBBYFFL-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1Cl)c3c(s2)C(=O)NC=N3)Cl
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
3JYA	Download	Experimental	e3jyaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot