Ligand name: 1-tert-butyl-3-[(1H-indol-3-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 9YG
DrugBank: n/a
PubChem: 129316173
ChEMBL: CHEMBL4799852
InChI Key: WCMDCDJLTSDNJF-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)Cc3c[nH]c4c3cccc4)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
5W9R	Download	Experimental	e5w9rA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot