Ligand name: (10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
PDB ligand accession: IZQ
DrugBank: n/a
PubChem: 110173677
ChEMBL: n/a
InChI Key: IRRJEMPKRZZKFT-UHFFFAOYSA-N
SMILES: Cc1c2n(c(n1)c3ccccc3Cl)-c4c(ccc(n4)OC)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5SGZ	Download	Experimental	e5sgzA1 e5sgzB1 e5sgzC1 e5sgzD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot