Ligand name: 1-[4-(3-{[1-(quinolin-2-yl)azetidin-3-yl]oxy}quinoxalin-2-yl)piperidin-1-yl]ethanone
PDB ligand accession: 35D
DrugBank: n/a
PubChem: 58547814
ChEMBL: CHEMBL3356684
InChI Key: VSJCZYGHEFDAJZ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)c2c(nc3ccccc3n2)OC4CN(C4)c5ccc6ccccc6n5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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
4TPP	Download	Experimental	e4tppA1 e4tppB1	PDEase-like PDEase-like	LigPlot