Ligand name: (2S)-1-{[3-(2-chlorophenyl)-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-2-ol
PDB ligand accession: FI4
DrugBank: n/a
PubChem: 11373838
ChEMBL: n/a
InChI Key: ULOWCFSJXCABBL-JTQLQIEISA-N
SMILES: CC(CNc1c2c(n[nH]c2nc(n1)Oc3ccc(cc3F)F)c4ccccc4Cl)O
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
3FI4	Download	Experimental	e3fi4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot