Ligand name: 1-tert-butyl-3-(3-chlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 1FB
DrugBank: n/a
PubChem: 59633812
ChEMBL: CHEMBL4087915
InChI Key: FOCSESRERLFAOP-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(ncn2)N)c(n1)Oc3cccc(c3)Cl
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 A5K0N4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F0A	Download	Experimental	e5f0aA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot