Ligand name: 6-(2,4-difluorophenoxy)-3-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: FL4
DrugBank: n/a
PubChem: 44517628
ChEMBL: n/a
InChI Key: MWRHZZFHXSJLGY-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2c3cnc(nc3[nH]n2)Oc4ccc(cc4F)F
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FL4	Download	Experimental	e3fl4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot