Ligand name: 6-(2,4-difluorophenoxy)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine
PDB ligand accession: 530
DrugBank: n/a
PubChem: 44517636
ChEMBL: CHEMBL1230350
InChI Key: LOAPRHLXCJAODL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)Oc2ncc3c(n2)[nH]nc3NC4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FMN	Download	Experimental	e3fmnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot