Ligand name: 3,4-dimethyl-1-propyl-7-(quinolin-2-ylmethoxy)imidazo[1,5-a]quinoxaline
PDB ligand accession: 0T7
DrugBank: n/a
PubChem: 57732460
ChEMBL: n/a
InChI Key: GTARNYHXAGVZST-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3ccc(cc3nc2C)OCc4ccc5ccccc5n4)C
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FCB	Download	Experimental	e4fcbA1 e4fcbB1	PDEase-like PDEase-like	LigPlot