Ligand name: 4-[(4-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenoxy}thieno[3,2-d]pyrimidin-2-yl)amino]-2-fluorobenzonitrile
PDB ligand accession: QAG
DrugBank: n/a
PubChem: 145865307
ChEMBL: CHEMBL4442726
InChI Key: WJBQILBCHRFMQR-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)Nc4ccc(c(c4)F)C#N)C)C=CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for QAG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_QAG	P03366	n/a