Ligand name: (1-{3-[4-(1H-benzimidazol-2-ylamino)phenoxy]pyridin-2-yl}piperidin-4-yl)methanol
PDB ligand accession: 15J
DrugBank: n/a
PubChem: 70679302
ChEMBL: CHEMBL2206214
InChI Key: XGFBQNCOZRNUGL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)Nc3ccc(cc3)Oc4cccnc4N5CCC(CC5)CO
Drug action: n/a

ClassyFire chemical classification:

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

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
4HEU	Download	Experimental	e4heuA1 e4heuB2	PDEase-like PDEase-like	LigPlot