Ligand name: 6-chloro-N,1-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: D07
DrugBank: n/a
PubChem: 220780
ChEMBL: CHEMBL4217231
InChI Key: KTBJQNWGZYGMEI-UHFFFAOYSA-N
SMILES: CNc1c2cnn(c2nc(n1)Cl)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
6B98	Download	Experimental	e6b98A1 e6b98B1	PDEase-like PDEase-like	LigPlot