Ligand name: 6,7-DIMETHOXY-4-[(3R)-3-(QUINOXALIN-2-YLOXY)PYRROLIDIN-1-YL]QUINAZOLINE
PDB ligand accession: PFJ
DrugBank: DB08391
PubChem: 11955614
ChEMBL: CHEMBL219445
InChI Key: UBIIFKJMNRPNMT-CQSZACIVSA-N
SMILES: COc1cc2c(cc1OC)ncnc2N3CCC(C3)Oc4cnc5ccccc5n4
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
2OVY	Download	Experimental	e2ovyA1	PDEase-like	LigPlot