Ligand name: 2-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-3-methyl-3H-imidazo[4,5-f]quinoline
PDB ligand accession: 4GK
DrugBank: n/a
PubChem: 57412063
ChEMBL: n/a
InChI Key: BHYRFKDBQRBVEU-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc4c5cccnc5ccc4n3C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
4YS7	Download	Experimental	e4ys7A1 e4ys7B1	PDEase-like PDEase-like	LigPlot