Ligand name: 6-methoxy-7-[2-(quinolin-2-yl)ethoxy]quinazoline
PDB ligand accession: PFK
DrugBank: n/a
PubChem: 24945787
ChEMBL: CHEMBL1738857
InChI Key: REIGRVDNVZOVDL-UHFFFAOYSA-N
SMILES: COc1cc2cncnc2cc1OCCc3ccc4ccccc4n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9QYJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QPN	Download	Experimental	e3qpnA1	PDEase-like	LigPlot