Ligand name: [1-(3-{[1-(quinolin-2-yl)azetidin-3-yl]oxy}pyrazin-2-yl)piperidin-4-yl]methanol
PDB ligand accession: 35E
DrugBank: n/a
PubChem: 58547833
ChEMBL: CHEMBL2180767
InChI Key: VIXNRMUNIQTMQR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)N3CC(C3)Oc4c(nccn4)N5CCC(CC5)CO
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
4TPM	Download	Experimental	e4tpmA1 e4tpmB1	PDEase-like PDEase-like	LigPlot