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

ClassyFire chemical classification:

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

List of proteins that are targets for LWG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_LWG	P11309	n/a