Ligand name: 4-[3-(4-methoxyphenoxy)azetidin-1-yl]-1-methyl-3-(2-methylpropyl)-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: 7XS
DrugBank: n/a
PubChem: 129010130
ChEMBL: CHEMBL4095252
InChI Key: DGEVGQKNMPFAGC-UHFFFAOYSA-N
SMILES: CC(C)Cc1c2c(ncnc2N3CC(C3)Oc4ccc(cc4)OC)n(n1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U7I	Download	Experimental	e5u7iA1 e5u7iB1 e5u7iB1 e5u7iC1 e5u7iD1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot