Ligand name: 3-[(naphthalen-1-yl)methyl]-7-(piperidin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
PDB ligand accession: JIS
DrugBank: n/a
PubChem: 5301054
ChEMBL: n/a
InChI Key: VSBRXBZIBAPPKC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2Cn3c4c(c(ncn4)N5CCCCC5)nn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • 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
5SHS	Download	Experimental	e5shsA1 e5shsB1 e5shsC1 e5shsD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot