Ligand name: 1-tert-butyl-N~3~-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
PDB ligand accession: 9XP
DrugBank: n/a
PubChem: 129900194
ChEMBL: CHEMBL4086945
InChI Key: GOBSWYSUEYZTQX-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(ncn2)N)c(n1)Nc3cccc(c3)Cl
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 Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W91	Download	Experimental	e5w91A3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot