Ligand name: N-(2-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 4GU
DrugBank: n/a
PubChem: 42226831
ChEMBL: CHEMBL2315560
InChI Key: MEYYGZBRFGDWPZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2c3cn[nH]c3ncn2)F
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 Q05397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GU9	Download	Experimental	e4gu9A1 e4gu9B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot