Ligand name: 6-chloro-1-methyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: CZY
DrugBank: n/a
PubChem: 131801461
ChEMBL: CHEMBL4212115
InChI Key: ZYAUUUUKFRDVKN-MRVPVSSYSA-N
SMILES: CC(c1ccc(cc1)C(F)(F)F)Nc2c3cnn(c3nc(n2)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

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
6B97	Download	Experimental	e6b97A1 e6b97B1	PDEase-like PDEase-like	LigPlot