Ligand name: 1H-benzimidazol-2-yl(4-{[3-(tetrahydro-2H-pyran-4-yl)pyridin-2-yl]oxy}phenyl)methanone
PDB ligand accession: 2W1
DrugBank: n/a
PubChem: 59326858
ChEMBL: CHEMBL3319208
InChI Key: NQQHFVCQMJVYTB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(=O)c3ccc(cc3)Oc4c(cccn4)C5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
4PHW	Download	Experimental	e4phwA1 e4phwB1	PDEase-like PDEase-like	LigPlot