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

ClassyFire chemical classification:

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

List of proteins that are targets for LXG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_LXG	P11309	n/a