Ligand name: 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile
PDB ligand accession: QL2
DrugBank: n/a
PubChem: 44143088
ChEMBL: CHEMBL567341
InChI Key: SZYYBVWPURUFRR-UHFFFAOYSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3cc(cc(c3)F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I06	Download	Experimental	e3i06A1	Cysteine proteinases-like	LigPlot