Ligand name: (3R)-1-{3-[5-(4-ethylphenyl)-1-methyl-1H-pyrazol-4-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-N,N-dimethylpyrrolidin-3-amine
PDB ligand accession: 7Y4
DrugBank: n/a
PubChem: 90654177
ChEMBL: CHEMBL3676182
InChI Key: CRNMQZGODAGJNN-GOSISDBHSA-N
SMILES: CCc1ccc(cc1)c2c(cnn2C)c3c4c(ncnc4N5CCC(C5)N(C)C)n(n3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
5U7L	Download	Experimental	e5u7lA1 e5u7lB1 e5u7lC1	PDEase-like PDEase-like PDEase-like	LigPlot