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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UL5	Download	Experimental	e6ul5A2 e6ul5A3 e6ul5B3	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot