Ligand name: 6-chloro-N-{1-[4-(trifluoromethyl)phenyl]cyclopropyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: CZV
DrugBank: n/a
PubChem: 131801460
ChEMBL: CHEMBL4216198
InChI Key: NFRLPPZMBPDGMI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CC2)Nc3c4cn[nH]c4nc(n3)Cl)C(F)(F)F
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
6B96	Download	Experimental	e6b96A1 e6b96B1	PDEase-like PDEase-like	LigPlot